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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3=CC=C(C=C3)CCC4=CC=C(C=C4)C5=CC6=CC=CC=C6C5

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3=CC=C(C=C3)CCC4=CC=C(C=C4)C5=CC6=CC=CC=C6C5

InChI

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