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

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

Systemtic Name:4-(4-propan-2-ylphenyl)-3-[[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene
Openeye Name:4-(4-isopropylphenyl)-3-[[7-(4-isopropylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene
CAS Name:4-(4-propan-2-ylphenyl)-3-[[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene
IUPAC Name:4-(4-propan-2-ylphenyl)-3-[[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene
Traditional Name:4-p-cumenyl-3-[(7-p-cumenyl-2-propyl-3H-inden-1-yl)methyl]-2-propyl-1H-indene
Formula: C43H48
MolecularWeight: 564.84122
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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)CC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CCC


Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)CC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CCC


InChI

InChI=1S/C43H48/c1-7-11-34-25-36-13-9-15-38(32-21-17-30(18-22-32)28(3)4)42(36)40(34)27-41-35(12-8-2)26-37-14-10-16-39(43(37)41)33-23-19-31(20-24-33)29(5)6/h9-10,13-24,28-29H,7-8,11-12,25-27H2,1-6H3


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