[(1S,2S)-2-(2-acetyloxypropan-2-yl)-3-phenyl-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2S)-2-(2-acetyloxypropan-2-yl)-3-phenyl-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1S,2S)-2-(1-acetoxy-1-methyl-ethyl)-3-phenyl-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2S)-2-(2-acetyloxypropan-2-yl)-3-phenyl-1-cyclopent-3-enyl] ester IUPAC Name: [(1S,2S)-2-(2-acetyloxypropan-2-yl)-3-phenylcyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-(1-acetoxy-1-methyl-ethyl)-3-phenyl-cyclopent-3-en-1-yl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=C(C1C(C)(C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-12(19)21-16-11-10-15(14-8-6-5-7-9-14)17(16)18(3,4)22-13(2)20/h5-10,16-17H,11H2,1-4H3/t16-,17-/m0/s1