2-methyl-3-[2-(2-methyl-3H-inden-1-yl)-1,1,2,2-tetraphenyl-ethyl]-1H-indene

Systemtic Name: 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)-1,1,2,2-tetraphenyl-ethyl]-1H-indene Openeye Name: 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)-1,1,2,2-tetraphenyl-ethyl]-1H-indene CAS Name: 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)-1,1,2,2-tetraphenylethyl]-1H-indene IUPAC Name: 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)-1,1,2,2-tetraphenylethyl]-1H-indene Traditional Name: 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)-1,1,2,2-tetraphenyl-ethyl]-1H-indene Formula: C46H38 MolecularWeight: 590.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=CC=CC=C87)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=CC=CC=C87)C

InChI

InChI=1S/C46H38/c1-33-31-35-19-15-17-29-41(35)43(33)45(37-21-7-3-8-22-37,38-23-9-4-10-24-38)46(39-25-11-5-12-26-39,40-27-13-6-14-28-40)44-34(2)32-36-20-16-18-30-42(36)44/h3-30H,31-32H2,1-2H3