[(1R)-4,4-diphenylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-4,4-diphenylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-4,4-diphenylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-4,4-diphenyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-4,4-diphenylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4,4-diphenylcyclopent-2-en-1-yl] ester Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-15(20)21-18-12-13-19(14-18,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,18H,14H2,1H3/t18-/m0/s1