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2-butyl-3-[2-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene

2-butyl-3-[2-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene

Systemtic Name:2-butyl-3-[2-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene
Openeye Name:2-butyl-3-[2-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene
CAS Name:2-butyl-3-[2-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene
IUPAC Name:2-butyl-3-[2-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene
Traditional Name:2-butyl-3-[2-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene
Formula: C48H56
MolecularWeight: 632.95824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)CCCC


InChI

InChI=1S/C48H56/c1-5-9-15-37-31-39-17-13-21-41(35-27-23-33(7-3)24-28-35)45(39)47(37)43-19-11-12-20-44(43)48-38(16-10-6-2)32-40-18-14-22-42(46(40)48)36-29-25-34(8-4)26-30-36/h13-14,17-18,21-30,43-44H,5-12,15-16,19-20,31-32H2,1-4H3


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