[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (Z)-2-benzamido-5-phenyl-pent-2-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (Z)-2-benzamido-5-phenyl-pent-2-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (Z)-2-benzamido-5-phenyl-pent-2-enoate CAS Name: (Z)-2-benzamido-5-phenyl-2-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] (Z)-2-benzamido-5-phenylpent-2-enoate Traditional Name: (Z)-2-benzamido-5-phenyl-pent-2-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=CCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C(=C/CCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C34H39NO3/c1-25-22-23-29(34(2,3)28-19-11-6-12-20-28)31(24-25)38-33(37)30(21-13-16-26-14-7-4-8-15-26)35-32(36)27-17-9-5-10-18-27/h4-12,14-15,17-21,25,29,31H,13,16,22-24H2,1-3H3,(H,35,36)/b30-21-/t25-,29-,31-/m1/s1