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

Systemtic Name: (3,3-diphenyl-1,2-dihydroinden-1-yl) ethanoate Openeye Name: (3,3-diphenylindan-1-yl) acetate CAS Name: acetic acid (3,3-diphenyl-1,2-dihydroinden-1-yl) ester IUPAC Name: (3,3-diphenyl-1,2-dihydroinden-1-yl) acetate Traditional Name: acetic acid (3,3-diphenylindan-1-yl) ester Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC=CC=C12)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CC(C2=CC=CC=C12)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2/c1-17(24)25-22-16-23(18-10-4-2-5-11-18,19-12-6-3-7-13-19)21-15-9-8-14-20(21)22/h2-15,22H,16H2,1H3