4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-methyl-3H-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=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)C

InChI

InChI=1S/C43H48/c1-27-25-31-13-11-15-35(29-17-21-33(22-18-29)41(3,4)5)37(31)39(27)43(9,10)40-28(2)26-32-14-12-16-36(38(32)40)30-19-23-34(24-20-30)42(6,7)8/h11-24H,25-26H2,1-10H3