[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E,2R)-2-ethanoyl-2-methyl-5-phenyl-pent-4-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E,2R)-2-ethanoyl-2-methyl-5-phenyl-pent-4-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (E,2R)-2-acetyl-2-methyl-5-phenyl-pent-4-enoate CAS Name: (E,2R)-2-acetyl-2-methyl-5-phenyl-4-pentenoic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E,2R)-2-acetyl-2-methyl-5-phenylpent-4-enoate Traditional Name: (E,2R)-2-acetyl-2-methyl-5-phenyl-pent-4-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C30H38O3 MolecularWeight: 446.62092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C)(CC=CC2=CC=CC=C2)C(=O)C)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@](C)(C/C=C/C2=CC=CC=C2)C(=O)C)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C30H38O3/c1-22-18-19-26(29(3,4)25-16-10-7-11-17-25)27(21-22)33-28(32)30(5,23(2)31)20-12-15-24-13-8-6-9-14-24/h6-17,22,26-27H,18-21H2,1-5H3/b15-12+/t22-,26-,27-,30-/m1/s1