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

Systemtic Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]propyl]-2-methyl-2H-indene Openeye Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]propyl]-2-methyl-2H-indene CAS Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]propyl]-2-methyl-2H-indene IUPAC Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]propyl]-2-methyl-2H-indene Traditional Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]propyl]-2-methyl-2H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C43H48/c1-28-26-32-12-9-16-38(30-18-22-34(23-19-30)42(3,4)5)40(32)36(28)14-11-15-37-29(2)27-33-13-10-17-39(41(33)37)31-20-24-35(25-21-31)43(6,7)8/h9-10,12-13,16-29H,11,14-15H2,1-8H3