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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (Z)-2-benzamidobut-2-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (Z)-2-benzamidobut-2-enoate CAS Name: (Z)-2-benzamido-2-butenoic 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-benzamidobut-2-enoate Traditional Name: (Z)-2-benzamidobut-2-enoic acid [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C31H35NO3 MolecularWeight: 469.6145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1CC(CCC1C(C)(C)C2=CC3=CC=CC=C3C=C2)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C=C(/C(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)(C)C2=CC3=CC=CC=C3C=C2)C)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H35NO3/c1-5-27(32-29(33)23-12-7-6-8-13-23)30(34)35-28-19-21(2)15-18-26(28)31(3,4)25-17-16-22-11-9-10-14-24(22)20-25/h5-14,16-17,20-21,26,28H,15,18-19H2,1-4H3,(H,32,33)/b27-5-/t21-,26-,28-/m1/s1