(2E,6E)-9-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]-3,7-dimethyl-nona-2,6-dien-1-ol

Systemtic Name: (2E,6E)-9-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]-3,7-dimethyl-nona-2,6-dien-1-ol Openeye Name: (2E,6E)-9-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]-3,7-dimethyl-nona-2,6-dien-1-ol CAS Name: (2E,6E)-9-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]-3,7-dimethyl-1-nona-2,6-dienol IUPAC Name: (2E,6E)-9-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-2,6-dien-1-ol Traditional Name: (2E,6E)-9-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]-3,7-dimethyl-nona-2,6-dien-1-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCO)C)CCC1C(=C)CCCC1(C)C

Isomeric SMILES

C/C(=C\CC/C(=C/CO)/C)/CC[C@H]1C(=C)CCCC1(C)C

InChI

InChI=1S/C20H34O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h8,13,19,21H,3,6-7,9-12,14-15H2,1-2,4-5H3/b16-8+,17-13+/t19-/m0/s1