[(3S)-3-phenyl-3H-inden-1-yl] ethanoate

Systemtic Name: [(3S)-3-phenyl-3H-inden-1-yl] ethanoate Openeye Name: [(3S)-3-phenyl-3H-inden-1-yl] acetate CAS Name: acetic acid [(3S)-3-phenyl-3H-inden-1-yl] ester IUPAC Name: [(3S)-3-phenyl-3H-inden-1-yl] acetate Traditional Name: acetic acid [(3S)-3-phenyl-3H-inden-1-yl] ester Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C[C@H](C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H14O2/c1-12(18)19-17-11-16(13-7-3-2-4-8-13)14-9-5-6-10-15(14)17/h2-11,16H,1H3/t16-/m0/s1