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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(C3=CC=C2)CCC4C=CC5=C(C=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(C3=CC=C2)CCC4C=CC5=C(C=CC=C45)C6=CC=CC=C6

InChI

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