[(1R,2R,3S,6R)-3,6-dimethyl-2-(phenylcarbonyloxy)cyclohexyl] benzoate

Systemtic Name: [(1R,2R,3S,6R)-3,6-dimethyl-2-(phenylcarbonyloxy)cyclohexyl] benzoate Openeye Name: [(1R,2R,3S,6R)-2-benzoyloxy-3,6-dimethyl-cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2R,3S,6R)-2-benzoyloxy-3,6-dimethylcyclohexyl] ester IUPAC Name: [(1R,2R,3S,6R)-2-benzoyloxy-3,6-dimethylcyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2R,3S,6R)-2-benzoyloxy-3,6-dimethyl-cyclohexyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-15-13-14-16(2)20(26-22(24)18-11-7-4-8-12-18)19(15)25-21(23)17-9-5-3-6-10-17/h3-12,15-16,19-20H,13-14H2,1-2H3/t15-,16+,19-,20-/m1/s1