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2-butyl-3-[2-[2-butyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene

2-butyl-3-[2-[2-butyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene

Systemtic Name:2-butyl-3-[2-[2-butyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene
Openeye Name:2-butyl-3-[1-[2-butyl-7-(4-propylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-propylphenyl)-1H-indene
CAS Name:2-butyl-3-[2-[2-butyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene
IUPAC Name:2-butyl-3-[2-[2-butyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene
Traditional Name:2-butyl-3-[1-[2-butyl-7-(4-propylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-propylphenyl)-1H-indene
Formula: C47H56
MolecularWeight: 620.94754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)CCCC


InChI

InChI=1S/C47H56/c1-7-11-17-39-31-37-19-13-21-41(35-27-23-33(15-9-3)24-28-35)43(37)45(39)47(5,6)46-40(18-12-8-2)32-38-20-14-22-42(44(38)46)36-29-25-34(16-10-4)26-30-36/h13-14,19-30H,7-12,15-18,31-32H2,1-6H3


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