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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(CC2=CC=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C1=C(CC2=CC=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H36/c1-45(2,43-39(33-21-11-5-12-22-33)29-35-25-15-27-37(41(35)43)31-17-7-3-8-18-31)44-40(34-23-13-6-14-24-34)30-36-26-16-28-38(42(36)44)32-19-9-4-10-20-32/h3-28H,29-30H2,1-2H3