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

Systemtic Name: 4-[(1R,2S)-3,3-diphenyl-1-(phenylcarbonyl)-1,2-dihydroinden-2-yl]benzenecarbonitrile Openeye Name: 4-[(2S,3R)-3-benzoyl-1,1-diphenyl-indan-2-yl]benzonitrile CAS Name: 4-[(1R,2S)-1-benzoyl-3,3-diphenyl-1,2-dihydroinden-2-yl]benzonitrile IUPAC Name: 4-[(1R,2S)-1-benzoyl-3,3-diphenyl-1,2-dihydroinden-2-yl]benzonitrile Traditional Name: 4-[(2S,3R)-3-benzoyl-1,1-diphenyl-indan-2-yl]benzonitrile Formula: C35H25NO MolecularWeight: 475.5791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@H](C(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C35H25NO/c36-24-25-20-22-26(23-21-25)33-32(34(37)27-12-4-1-5-13-27)30-18-10-11-19-31(30)35(33,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-23,32-33H/t32-,33+/m0/s1