[(7R)-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ethanoate

Systemtic Name: [(7R)-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ethanoate Openeye Name: [(7R)-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl] acetate CAS Name: acetic acid [(7R)-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ester IUPAC Name: [(7R)-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl] acetate Traditional Name: acetic acid [(7R)-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ester Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@]1(CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c1-12(17)18-16(14-8-3-2-4-9-14)11-13-7-5-6-10-15(13)16/h2-10H,11H2,1H3/t16-/m1/s1