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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]methyl]-2-methyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]methyl]-2-methyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]methyl]-2-methyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]methyl]-2-methyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]methyl]-2-methyl-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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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)CC4=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)CC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)C

InChI

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