2-[3-(4,7-diphenyl-1H-inden-2-yl)propyl]-4,7-diphenyl-1H-indene

Systemtic Name: 2-[3-(4,7-diphenyl-1H-inden-2-yl)propyl]-4,7-diphenyl-1H-indene Openeye Name: 2-[3-(4,7-diphenyl-1H-inden-2-yl)propyl]-4,7-diphenyl-1H-indene CAS Name: 2-[3-(4,7-diphenyl-1H-inden-2-yl)propyl]-4,7-diphenyl-1H-indene IUPAC Name: 2-[3-(4,7-diphenyl-1H-inden-2-yl)propyl]-4,7-diphenyl-1H-indene Traditional Name: 2-[3-(4,7-diphenyl-1H-inden-2-yl)propyl]-4,7-diphenyl-1H-indene Formula: C45H36 MolecularWeight: 576.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(C=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)CCCC5=CC6=C(C=CC(=C6C5)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C(=CC2=C(C=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)CCCC5=CC6=C(C=CC(=C6C5)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H36/c1-5-16-34(17-6-1)38-24-25-39(35-18-7-2-8-19-35)43-29-32(28-42(38)43)14-13-15-33-30-44-40(36-20-9-3-10-21-36)26-27-41(45(44)31-33)37-22-11-4-12-23-37/h1-12,16-28,30H,13-15,29,31H2