[(1R,5R,6S)-5,6-diacetyloxy-3-(phenylcarbonyl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,5R,6S)-5,6-diacetyloxy-3-(phenylcarbonyl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,5R,6S)-5,6-diacetoxy-3-benzoyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,5R,6S)-5,6-diacetyloxy-3-benzoyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5R,6S)-5,6-diacetyloxy-3-benzoylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R,6S)-5,6-diacetoxy-3-benzoyl-cyclohex-3-en-1-yl] ester Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC(C1OC(=O)C)OC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20O7/c1-11(20)24-16-9-15(18(23)14-7-5-4-6-8-14)10-17(25-12(2)21)19(16)26-13(3)22/h4-9,16-17,19H,10H2,1-3H3/t16-,17-,19-/m1/s1