(E,3S)-3,7-dimethyl-9-[(1S)-2,2,6-trimethylcyclohexyl]non-8-en-1-ol

Systemtic Name: (E,3S)-3,7-dimethyl-9-[(1S)-2,2,6-trimethylcyclohexyl]non-8-en-1-ol Openeye Name: (E,3S)-3,7-dimethyl-9-[(1S)-2,2,6-trimethylcyclohexyl]non-8-en-1-ol CAS Name: (E,3S)-3,7-dimethyl-9-[(1S)-2,2,6-trimethylcyclohexyl]-8-nonen-1-ol IUPAC Name: (E,3S)-3,7-dimethyl-9-[(1S)-2,2,6-trimethylcyclohexyl]non-8-en-1-ol Traditional Name: (E,3S)-3,7-dimethyl-9-[(1S)-2,2,6-trimethylcyclohexyl]non-8-en-1-ol Formula: C20H38O MolecularWeight: 294.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C=CC(C)CCCC(C)CCO)(C)C

Isomeric SMILES

CC1CCCC([C@@H]1/C=C/C(C)CCC[C@H](C)CCO)(C)C

InChI

InChI=1S/C20H38O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h11-12,16-19,21H,6-10,13-15H2,1-5H3/b12-11+/t16?,17-,18?,19+/m0/s1