1-[2-(1H-inden-1-yl)-1,2-diphenyl-ethyl]-1H-indene

Systemtic Name: 1-[2-(1H-inden-1-yl)-1,2-diphenyl-ethyl]-1H-indene Openeye Name: 1-[2-(1H-inden-1-yl)-1,2-diphenyl-ethyl]-1H-indene CAS Name: 1-[2-(1H-inden-1-yl)-1,2-diphenylethyl]-1H-indene IUPAC Name: 1-[2-(1H-inden-1-yl)-1,2-diphenylethyl]-1H-indene Traditional Name: 1-[2-(1H-inden-1-yl)-1,2-diphenyl-ethyl]-1H-indene Formula: C32H26 MolecularWeight: 410.54884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C=CC3=CC=CC=C23)C(C4C=CC5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2C=CC3=CC=CC=C23)C(C4C=CC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C32H26/c1-3-13-25(14-4-1)31(29-21-19-23-11-7-9-17-27(23)29)32(26-15-5-2-6-16-26)30-22-20-24-12-8-10-18-28(24)30/h1-22,29-32H