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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Formula: C42H46 MolecularWeight: 550.81464

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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)CCC4=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)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)C

InChI

InChI=1S/C42H46/c1-27-25-31-11-9-13-37(29-15-19-33(20-16-29)41(3,4)5)39(31)35(27)23-24-36-28(2)26-32-12-10-14-38(40(32)36)30-17-21-34(22-18-30)42(6,7)8/h9-22H,23-26H2,1-8H3