[(1R,2S)-2-phenylcyclohexyl] (2R,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (2R,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (2R,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate CAS Name: (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (2R,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate Traditional Name: (2R,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)OC3CCCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](O2)C(=O)O[C@@H]3CCCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H24O4/c1-24-17-13-11-16(12-14-17)20-21(26-20)22(23)25-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-4,7-8,11-14,18-21H,5-6,9-10H2,1H3/t18-,19+,20-,21+/m0/s1