[(1R,2R)-2-phenylcyclopentyl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1R,2R)-2-phenylcyclopentyl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R,2R)-2-phenylcyclopentyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(1R,2R)-2-phenylcyclopentyl] ester IUPAC Name: [(1R,2R)-2-phenylcyclopentyl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1R,2R)-2-phenylcyclopentyl] ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)O[C@@H]2CCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H22O4/c1-15(22)24-20(17-11-6-3-7-12-17)21(23)25-19-14-8-13-18(19)16-9-4-2-5-10-16/h2-7,9-12,18-20H,8,13-14H2,1H3/t18-,19-,20-/m1/s1