Mrv1652303192021402D
21 21 0 0 0 0 999 V2000
9999.479210002.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10000.193910001.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10000.908410002.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10001.622910001.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10002.337210002.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10003.052710001.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10003.765910002.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10004.481310001.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10005.198710002.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10005.912010001.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10003.765910003.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10000.908410003.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9999.047310000.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9999.577510001.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9998.052110003.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9998.050710002.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9997.336110001.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9997.336110000.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9998.050710000.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9998.765410000.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9998.765410001.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
16 17 1 0 0 0 0
16 21 2 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
1 21 1 0 0 0 0
20 13 1 0 0 0 0
20 14 1 0 0 0 0
16 15 1 0 0 0 0
M END
> <DATABASE_ID>
MMDBc0030446
> <DATABASE_NAME>
MIME
> <SMILES>
C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
> <INCHI_IDENTIFIER>
InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
> <INCHI_KEY>
NCYCYZXNIZJOKI-OVSJKPMPSA-N
> <FORMULA>
C20H28O
> <MOLECULAR_WEIGHT>
284.4357
> <EXACT_MASS>
284.214015518
> <JCHEM_ACCEPTOR_COUNT>
1
> <JCHEM_ATOM_COUNT>
49
> <JCHEM_AVERAGE_POLARIZABILITY>
35.69258909408052
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
0
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
> <ALOGPS_LOGP>
6.62
> <JCHEM_LOGP>
4.855751458666667
> <ALOGPS_LOGS>
-4.83
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA_STRONGEST_BASIC>
-4.061304726121949
> <JCHEM_POLAR_SURFACE_AREA>
17.07
> <JCHEM_REFRACTIVITY>
96.8654
> <JCHEM_ROTATABLE_BOND_COUNT>
5
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
4.20e-03 g/l
> <JCHEM_TRADITIONAL_IUPAC>
retinaldehyde
> <JCHEM_VEBER_RULE>
1
$$$$