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

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (E,2R)-2-ethenyl-2-oxidanyl-4-phenyl-but-3-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (E,2R)-2-hydroxy-4-phenyl-2-vinyl-but-3-enoate CAS Name: (E,2R)-2-ethenyl-2-hydroxy-4-phenyl-3-butenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (E,2R)-2-ethenyl-2-hydroxy-4-phenylbut-3-enoate Traditional Name: (E,2R)-2-hydroxy-4-phenyl-2-vinyl-but-3-enoic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=CC1=CC=CC=C1)(C(=O)OC2CCCCC2C3=CC=CC=C3)O

Isomeric SMILES

C=C[C@@](/C=C/C1=CC=CC=C1)(C(=O)O[C@@H]2CCCC[C@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C24H26O3/c1-2-24(26,18-17-19-11-5-3-6-12-19)23(25)27-22-16-10-9-15-21(22)20-13-7-4-8-14-20/h2-8,11-14,17-18,21-22,26H,1,9-10,15-16H2/b18-17+/t21-,22+,24+/m0/s1