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

Systemtic Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-2-yl)ethyl]-1H-indene Openeye Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-2-yl)ethyl]-1H-indene CAS Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-2-yl)ethyl]-1H-indene IUPAC Name: 3-phenyl-2-[2-(3-phenyl-1H-inden-2-yl)ethyl]-1H-indene Traditional Name: 3-phenyl-2-[2-(3-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(=C1CCC3=C(C4=CC=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(=C1CCC3=C(C4=CC=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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