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

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

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

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1CC3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C


Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1CC3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C


InChI

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


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