5-[(1R,6R)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol

Systemtic Name: 5-[(1R,6R)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol Openeye Name: 5-[(1R,6R)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol CAS Name: 5-[(1R,6R)-1,6-dimethyl-2-(4-methylpent-3-enyl)-1-cyclohex-2-enyl]-3-methyl-1-penten-3-ol IUPAC Name: 5-[(1R,6R)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol Traditional Name: 5-[(1R,6R)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)CCC(C)(C=C)O)CCC=C(C)C

Isomeric SMILES

C[C@@H]1CCC=C([C@]1(C)CCC(C)(C=C)O)CCC=C(C)C

InChI

InChI=1S/C20H34O/c1-7-19(5,21)14-15-20(6)17(4)11-9-13-18(20)12-8-10-16(2)3/h7,10,13,17,21H,1,8-9,11-12,14-15H2,2-6H3/t17-,19?,20-/m1/s1