[(1R,2S,3S)-2-methoxy-4-oxidanylidene-3-[(1S)-1-phenylmethoxyethyl]cyclohexyl] benzoate

Systemtic Name: [(1R,2S,3S)-2-methoxy-4-oxidanylidene-3-[(1S)-1-phenylmethoxyethyl]cyclohexyl] benzoate Openeye Name: [(1R,2S,3S)-3-[(1S)-1-benzyloxyethyl]-2-methoxy-4-oxo-cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2S,3S)-2-methoxy-4-oxo-3-[(1S)-1-phenylmethoxyethyl]cyclohexyl] ester IUPAC Name: [(1R,2S,3S)-2-methoxy-4-oxo-3-[(1S)-1-phenylmethoxyethyl]cyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2S,3S)-3-[(1S)-1-benzoxyethyl]-4-keto-2-methoxy-cyclohexyl] ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(CCC1=O)OC(=O)C2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]1[C@@H]([C@@H](CCC1=O)OC(=O)C2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O5/c1-16(27-15-17-9-5-3-6-10-17)21-19(24)13-14-20(22(21)26-2)28-23(25)18-11-7-4-8-12-18/h3-12,16,20-22H,13-15H2,1-2H3/t16-,20+,21+,22+/m0/s1