4-(4-tert-butylphenyl)-1-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]methyl]-2-methyl-1H-indene

Systemtic Name: 4-(4-tert-butylphenyl)-1-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]methyl]-2-methyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-1-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]methyl]-2-methyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-1-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]methyl]-2-methyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-1-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]methyl]-2-methyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-1-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]methyl]-2-methyl-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1CC3C(=CC4=C(C=CC=C34)C5=CC=C(C=C5)C(C)(C)C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1CC3C(=CC4=C(C=CC=C34)C5=CC=C(C=C5)C(C)(C)C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C41H44/c1-26-23-38-32(28-15-19-30(20-16-28)40(3,4)5)11-9-13-34(38)36(26)25-37-27(2)24-39-33(12-10-14-35(37)39)29-17-21-31(22-18-29)41(6,7)8/h9-24,36-37H,25H2,1-8H3