(5E)-6,10-dimethyl-2-(4-methylcyclohex-3-en-1-yl)undeca-5,9-dien-2-ol

Systemtic Name: (5E)-6,10-dimethyl-2-(4-methylcyclohex-3-en-1-yl)undeca-5,9-dien-2-ol Openeye Name: (5E)-6,10-dimethyl-2-(4-methylcyclohex-3-en-1-yl)undeca-5,9-dien-2-ol CAS Name: (5E)-6,10-dimethyl-2-(4-methyl-1-cyclohex-3-enyl)-2-undeca-5,9-dienol IUPAC Name: (5E)-6,10-dimethyl-2-(4-methylcyclohex-3-en-1-yl)undeca-5,9-dien-2-ol Traditional Name: (5E)-6,10-dimethyl-2-(4-methylcyclohex-3-en-1-yl)undeca-5,9-dien-2-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CCC=C(C)CCC=C(C)C)O

Isomeric SMILES

CC1=CCC(CC1)C(C)(CC/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C20H34O/c1-16(2)8-6-9-17(3)10-7-15-20(5,21)19-13-11-18(4)12-14-19/h8,10-11,19,21H,6-7,9,12-15H2,1-5H3/b17-10+