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

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

Systemtic Name:2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene
Openeye Name:4-(4-isopropylphenyl)-3-[2-[7-(4-isopropylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene
CAS Name:2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene
IUPAC Name:2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene
Traditional Name:2-methyl-3-[2-(2-methyl-7-p-cumenyl-3H-inden-1-yl)ethyl]-4-p-cumenyl-1H-indene
Formula: C40H42
MolecularWeight: 522.76148
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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)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C


Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C


InChI

InChI=1S/C40H42/c1-25(2)29-13-17-31(18-14-29)37-11-7-9-33-23-27(5)35(39(33)37)21-22-36-28(6)24-34-10-8-12-38(40(34)36)32-19-15-30(16-20-32)26(3)4/h7-20,25-26H,21-24H2,1-6H3


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