methyl 4-[(1R,2S)-3,3-diphenyl-1-(phenylcarbonyl)-1,2-dihydroinden-2-yl]benzoate

Systemtic Name: methyl 4-[(1R,2S)-3,3-diphenyl-1-(phenylcarbonyl)-1,2-dihydroinden-2-yl]benzoate Openeye Name: methyl 4-[(2S,3R)-3-benzoyl-1,1-diphenyl-indan-2-yl]benzoate CAS Name: 4-[(1R,2S)-1-benzoyl-3,3-diphenyl-1,2-dihydroinden-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1R,2S)-1-benzoyl-3,3-diphenyl-1,2-dihydroinden-2-yl]benzoate Traditional Name: 4-[(2S,3R)-3-benzoyl-1,1-diphenyl-indan-2-yl]benzoic acid methyl ester Formula: C36H28O3 MolecularWeight: 508.60572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H28O3/c1-39-35(38)27-23-21-25(22-24-27)33-32(34(37)26-13-5-2-6-14-26)30-19-11-12-20-31(30)36(33,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24,32-33H,1H3/t32-,33+/m0/s1