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

Systemtic Name: [(1S,4R)-4-(phenylcarbonyloxy)cyclopent-2-en-1-yl] benzoate Openeye Name: [(1S,4R)-4-benzoyloxycyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4R)-4-benzoyloxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-benzoyloxycyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R)-4-benzoyloxycyclopent-2-en-1-yl] ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C[C@H]1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O4/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/h1-12,16-17H,13H2/t16-,17+