[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-phenylpent-4-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-phenylpent-4-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2R)-2-phenylpent-4-enoate CAS Name: (2R)-2-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] (2R)-2-phenylpent-4-enoate Traditional Name: (2R)-2-phenylpent-4-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34O2/c1-5-12-23(21-13-8-6-9-14-21)26(28)29-25-19-20(2)17-18-24(25)27(3,4)22-15-10-7-11-16-22/h5-11,13-16,20,23-25H,1,12,17-19H2,2-4H3/t20-,23-,24-,25-/m1/s1