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

Systemtic Name: [(1R,2S,3S)-2-methoxy-4-methylidene-3-[(1S)-1-phenylmethoxyethyl]cyclohexyl] benzoate Openeye Name: [(1R,2S,3S)-3-[(1S)-1-benzyloxyethyl]-2-methoxy-4-methylene-cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2S,3S)-2-methoxy-4-methylene-3-[(1S)-1-phenylmethoxyethyl]cyclohexyl] ester IUPAC Name: [(1R,2S,3S)-2-methoxy-4-methylidene-3-[(1S)-1-phenylmethoxyethyl]cyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2S,3S)-3-[(1S)-1-benzoxyethyl]-2-methoxy-4-methylene-cyclohexyl] ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-17-14-15-21(28-24(25)20-12-8-5-9-13-20)23(26-3)22(17)18(2)27-16-19-10-6-4-7-11-19/h4-13,18,21-23H,1,14-16H2,2-3H3/t18-,21+,22-,23+/m0/s1