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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

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