(3E,5E)-6-(4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl)-2-methyl-hepta-3,5-dien-2-ol

Systemtic Name: (3E,5E)-6-(4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl)-2-methyl-hepta-3,5-dien-2-ol Openeye Name: (3E,5E)-6-(3-isopropenyl-4-methyl-4-vinyl-cyclohexyl)-2-methyl-hepta-3,5-dien-2-ol CAS Name: (3E,5E)-6-[4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-2-methyl-2-hepta-3,5-dienol IUPAC Name: (3E,5E)-6-(4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)-2-methylhepta-3,5-dien-2-ol Traditional Name: (3E,5E)-6-(3-isopropenyl-4-methyl-4-vinyl-cyclohexyl)-2-methyl-hepta-3,5-dien-2-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(=CC=CC(C)(C)O)C

Isomeric SMILES

CC(=C)C1CC(CCC1(C)C=C)/C(=C/C=C/C(C)(C)O)/C

InChI

InChI=1S/C20H32O/c1-8-20(7)13-11-17(14-18(20)15(2)3)16(4)10-9-12-19(5,6)21/h8-10,12,17-18,21H,1-2,11,13-14H2,3-7H3/b12-9+,16-10+