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2-methyl-1-[2-[2-methyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene

2-methyl-1-[2-[2-methyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene

Systemtic Name:2-methyl-1-[2-[2-methyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene
Openeye Name:2-methyl-1-[2-[2-methyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene
CAS Name:2-methyl-1-[2-[2-methyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene
IUPAC Name:2-methyl-1-[2-[2-methyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene
Traditional Name:2-methyl-1-[2-[2-methyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene
Formula: C40H42
MolecularWeight: 522.76148
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C)C=CC=C5C6=CC=C(C=C6)CCC)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C)C=CC=C5C6=CC=C(C=C6)CCC)C


InChI

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


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