2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)ethyl]-1H-indene

Systemtic Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)ethyl]-1H-indene Openeye Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)ethyl]-1H-indene CAS Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)ethyl]-1H-indene IUPAC Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)ethyl]-1H-indene Traditional Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)ethyl]-1H-indene Formula: C32H26 MolecularWeight: 410.54884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCC4=C(CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCC4=C(CC5=CC=CC=C54)C6=CC=CC=C6

InChI

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