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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)CCC4=CC=CC5=C4C=C(C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)CCC4=CC=CC5=C4C=C(C5)C6=CC=CC=C6

InChI

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