(1-phenyl-2,3-dihydroinden-1-yl) ethanoate

Systemtic Name: (1-phenyl-2,3-dihydroinden-1-yl) ethanoate Openeye Name: (1-phenylindan-1-yl) acetate CAS Name: acetic acid (1-phenyl-2,3-dihydroinden-1-yl) ester IUPAC Name: (1-phenyl-2,3-dihydroinden-1-yl) acetate Traditional Name: acetic acid (1-phenylindan-1-yl) ester Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-13(18)19-17(15-8-3-2-4-9-15)12-11-14-7-5-6-10-16(14)17/h2-10H,11-12H2,1H3