[(1R,2S)-2-phenylcyclohexyl] (2R,3S)-2,3-bis(oxidanyl)-3-phenyl-propanoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (2R,3S)-2,3-bis(oxidanyl)-3-phenyl-propanoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (2R,3S)-2,3-dihydroxy-3-phenyl-propanoate CAS Name: (2R,3S)-2,3-dihydroxy-3-phenylpropanoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (2R,3S)-2,3-dihydroxy-3-phenylpropanoate Traditional Name: (2R,3S)-2,3-dihydroxy-3-phenyl-propionic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c22-19(16-11-5-2-6-12-16)20(23)21(24)25-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17-20,22-23H,7-8,13-14H2/t17-,18+,19-,20+/m0/s1