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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (Z)-2-benzamido-5-phenyl-pent-2-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)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-(2-naphthalenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (Z)-2-benzamido-5-phenylpent-2-enoate Traditional Name: (Z)-2-benzamido-5-phenyl-pent-2-enoic acid [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C38H41NO3 MolecularWeight: 559.73704

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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=CC5=CC=CC=C5C=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=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C38H41NO3/c1-27-21-24-33(38(2,3)32-23-22-29-16-10-11-19-31(29)26-32)35(25-27)42-37(41)34(20-12-15-28-13-6-4-7-14-28)39-36(40)30-17-8-5-9-18-30/h4-11,13-14,16-20,22-23,26-27,33,35H,12,15,21,24-25H2,1-3H3,(H,39,40)/b34-20-/t27-,33-,35-/m1/s1