[(1R,2S)-2-phenylcyclohexyl] (E)-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (E)-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (E)-2-oxo-4-phenyl-but-3-enoate CAS Name: (E)-2-oxo-4-phenyl-3-butenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (E)-2-oxo-4-phenylbut-3-enoate Traditional Name: (E)-2-keto-4-phenyl-but-3-enoic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OC(=O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c23-20(16-15-17-9-3-1-4-10-17)22(24)25-21-14-8-7-13-19(21)18-11-5-2-6-12-18/h1-6,9-12,15-16,19,21H,7-8,13-14H2/b16-15+/t19-,21+/m0/s1