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

Systemtic Name: 2-[2-[2-(1H-inden-2-yl)phenyl]phenyl]-1H-indene Openeye Name: 2-[2-[2-(1H-inden-2-yl)phenyl]phenyl]-1H-indene CAS Name: 2-[2-[2-(1H-inden-2-yl)phenyl]phenyl]-1H-indene IUPAC Name: 2-[2-[2-(1H-inden-2-yl)phenyl]phenyl]-1H-indene Traditional Name: 2-[2-[2-(1H-inden-2-yl)phenyl]phenyl]-1H-indene Formula: C30H22 MolecularWeight: 382.49568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3=CC=CC=C3C4=CC=CC=C4C5=CC6=CC=CC=C6C5

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3=CC=CC=C3C4=CC=CC=C4C5=CC6=CC=CC=C6C5

InChI

InChI=1S/C30H22/c1-2-10-22-18-25(17-21(22)9-1)27-13-5-7-15-29(27)30-16-8-6-14-28(30)26-19-23-11-3-4-12-24(23)20-26/h1-17,19H,18,20H2