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4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-indene

4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-indene

Systemtic Name:4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-indene
Openeye Name:4-(4-isopropylphenyl)-3-[2-[7-(4-isopropylphenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-indene
CAS Name:4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-indene
IUPAC Name:4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-indene
Traditional Name:4-p-cumenyl-3-[2-(7-p-cumenyl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-indene
Formula: C48H56
MolecularWeight: 632.95824
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)C)CCC


Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)C)CCC


InChI

InChI=1S/C48H56/c1-7-13-37-29-39-15-11-19-41(35-25-21-33(22-26-35)31(3)4)45(39)47(37)43-17-9-10-18-44(43)48-38(14-8-2)30-40-16-12-20-42(46(40)48)36-27-23-34(24-28-36)32(5)6/h11-12,15-16,19-28,31-32,43-44H,7-10,13-14,17-18,29-30H2,1-6H3


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