[(1R,2S)-4-methyl-2-(phenylcarbonyloxy)cyclopent-3-en-1-yl] benzoate

Systemtic Name: [(1R,2S)-4-methyl-2-(phenylcarbonyloxy)cyclopent-3-en-1-yl] benzoate Openeye Name: [(1R,2S)-2-benzoyloxy-4-methyl-cyclopent-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,2S)-2-benzoyloxy-4-methyl-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2S)-2-benzoyloxy-4-methylcyclopent-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,2S)-2-benzoyloxy-4-methyl-cyclopent-3-en-1-yl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@H]([C@@H](C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O4/c1-14-12-17(23-19(21)15-8-4-2-5-9-15)18(13-14)24-20(22)16-10-6-3-7-11-16/h2-12,17-18H,13H2,1H3/t17-,18+/m0/s1