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

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

Systemtic Name:2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene
Openeye Name:4-(4-isopropylphenyl)-3-[2-[7-(4-isopropylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene
CAS Name:2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene
IUPAC Name:2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene
Traditional Name:2-methyl-3-[2-(2-methyl-7-p-cumenyl-3H-inden-1-yl)cyclohexyl]-4-p-cumenyl-1H-indene
Formula: C44H48
MolecularWeight: 576.85192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C


Isomeric SMILES

CC1=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)C


InChI

InChI=1S/C44H48/c1-27(2)31-17-21-33(22-18-31)37-15-9-11-35-25-29(5)41(43(35)37)39-13-7-8-14-40(39)42-30(6)26-36-12-10-16-38(44(36)42)34-23-19-32(20-24-34)28(3)4/h9-12,15-24,27-28,39-40H,7-8,13-14,25-26H2,1-6H3


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