2-phenyl-6-(2-phenyl-3H-inden-5-yl)-1H-indene

Systemtic Name: 2-phenyl-6-(2-phenyl-3H-inden-5-yl)-1H-indene Openeye Name: 2-phenyl-6-(2-phenyl-3H-inden-5-yl)-1H-indene CAS Name: 2-phenyl-6-(2-phenyl-3H-inden-5-yl)-1H-indene IUPAC Name: 2-phenyl-6-(2-phenyl-3H-inden-5-yl)-1H-indene Traditional Name: 2-phenyl-6-(2-phenyl-3H-inden-5-yl)-1H-indene Formula: C30H22 MolecularWeight: 382.49568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C1C=C(C=C2)C3=CC4=C(C=C3)C=C(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=CC2=C1C=C(C=C2)C3=CC4=C(C=C3)C=C(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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