[(1S,3R)-3-(phenylcarbonyloxy)cyclopentyl] benzoate

Systemtic Name: [(1S,3R)-3-(phenylcarbonyloxy)cyclopentyl] benzoate Openeye Name: [(1S,3R)-3-benzoyloxycyclopentyl] benzoate CAS Name: benzoic acid [(1S,3R)-3-benzoyloxycyclopentyl] ester IUPAC Name: [(1S,3R)-3-benzoyloxycyclopentyl] benzoate Traditional Name: benzoic acid [(1S,3R)-3-benzoyloxycyclopentyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[C@@H]1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O4/c20-18(14-7-3-1-4-8-14)22-16-11-12-17(13-16)23-19(21)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17+