methyl 4-[(3,3-diphenyl-1,2-dihydroinden-1-yl)oxy]benzoate

Systemtic Name: methyl 4-[(3,3-diphenyl-1,2-dihydroinden-1-yl)oxy]benzoate Openeye Name: methyl 4-(3,3-diphenylindan-1-yl)oxybenzoate CAS Name: 4-[(3,3-diphenyl-1,2-dihydroinden-1-yl)oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(3,3-diphenyl-1,2-dihydroinden-1-yl)oxy]benzoate Traditional Name: 4-(3,3-diphenylindan-1-yl)oxybenzoic acid methyl ester Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2CC(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2CC(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24O3/c1-31-28(30)21-16-18-24(19-17-21)32-27-20-29(22-10-4-2-5-11-22,23-12-6-3-7-13-23)26-15-9-8-14-25(26)27/h2-19,27H,20H2,1H3