[(1R,2S)-2-naphthalen-2-ylcyclohexyl] (Z)-2-benzamido-5-phenyl-pent-2-enoate

Systemtic Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (Z)-2-benzamido-5-phenyl-pent-2-enoate Openeye Name: [(1R,2S)-2-(2-naphthyl)cyclohexyl] (Z)-2-benzamido-5-phenyl-pent-2-enoate CAS Name: (Z)-2-benzamido-5-phenyl-2-pentenoic acid [(1R,2S)-2-(2-naphthalenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (Z)-2-benzamido-5-phenylpent-2-enoate Traditional Name: (Z)-2-benzamido-5-phenyl-pent-2-enoic acid [(1R,2S)-2-(2-naphthyl)cyclohexyl] ester Formula: C34H33NO3 MolecularWeight: 503.63072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC3=CC=CC=C3C=C2)OC(=O)C(=CCCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC3=CC=CC=C3C=C2)OC(=O)/C(=C/CCC4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO3/c36-33(27-16-5-2-6-17-27)35-31(20-11-14-25-12-3-1-4-13-25)34(37)38-32-21-10-9-19-30(32)29-23-22-26-15-7-8-18-28(26)24-29/h1-8,12-13,15-18,20,22-24,30,32H,9-11,14,19,21H2,(H,35,36)/b31-20-/t30-,32+/m0/s1