[(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] (5Z)-6,10-dimethyl-2-methylidene-undeca-5,9-dienoate

Systemtic Name: [(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] (5Z)-6,10-dimethyl-2-methylidene-undeca-5,9-dienoate Openeye Name: [(1S,2R)-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (5Z)-6,10-dimethyl-2-methylene-undeca-5,9-dienoate CAS Name: (5Z)-6,10-dimethyl-2-methyleneundeca-5,9-dienoic acid [(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] (5Z)-6,10-dimethyl-2-methylideneundeca-5,9-dienoate Traditional Name: (5Z)-6,10-dimethyl-2-methylene-undeca-5,9-dienoic acid [(1S,2R)-2-cumylcyclohexyl] ester Formula: C29H42O2 MolecularWeight: 422.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=C)C(=O)OC1CCCCC1C(C)(C)C2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C\CCC(=C)C(=O)O[C@H]1CCCC[C@@H]1C(C)(C)C2=CC=CC=C2)/C)C

InChI

InChI=1S/C29H42O2/c1-22(2)14-12-15-23(3)16-13-17-24(4)28(30)31-27-21-11-10-20-26(27)29(5,6)25-18-8-7-9-19-25/h7-9,14,16,18-19,26-27H,4,10-13,15,17,20-21H2,1-3,5-6H3/b23-16-/t26-,27-/m0/s1