4-phenyl-1-[2-(4-phenyl-1H-inden-2-yl)ethyl]-1H-indene

Systemtic Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-2-yl)ethyl]-1H-indene Openeye Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-2-yl)ethyl]-1H-indene CAS Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-2-yl)ethyl]-1H-indene IUPAC Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-2-yl)ethyl]-1H-indene Traditional Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-2-yl)ethyl]-1H-indene Formula: C32H26 MolecularWeight: 410.54884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C=C1CCC3C=CC4=C(C=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC(=C2C=C1CCC3C=CC4=C(C=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26/c1-3-9-24(10-4-1)28-15-8-16-29-26(19-20-31(28)29)18-17-23-21-27-13-7-14-30(32(27)22-23)25-11-5-2-6-12-25/h1-16,19-20,22,26H,17-18,21H2