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

Systemtic Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-1-methyl-ethyl]-2-methyl-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1C(C)(C)C3C(=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=C2C1C(C)(C)C3C(=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/C43H48/c1-27-25-37-33(29-17-21-31(22-18-29)41(3,4)5)13-11-15-35(37)39(27)43(9,10)40-28(2)26-38-34(14-12-16-36(38)40)30-19-23-32(24-20-30)42(6,7)8/h11-26,39-40H,1-10H3