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2-butyl-1-[2-[2-butyl-7-(4-ethylphenyl)-2H-inden-1-yl]ethyl]-7-(4-ethylphenyl)-2H-indene

2-butyl-1-[2-[2-butyl-7-(4-ethylphenyl)-2H-inden-1-yl]ethyl]-7-(4-ethylphenyl)-2H-indene

Systemtic Name:2-butyl-1-[2-[2-butyl-7-(4-ethylphenyl)-2H-inden-1-yl]ethyl]-7-(4-ethylphenyl)-2H-indene
Openeye Name:2-butyl-1-[2-[2-butyl-7-(4-ethylphenyl)-2H-inden-1-yl]ethyl]-7-(4-ethylphenyl)-2H-indene
CAS Name:2-butyl-1-[2-[2-butyl-7-(4-ethylphenyl)-2H-inden-1-yl]ethyl]-7-(4-ethylphenyl)-2H-indene
IUPAC Name:2-butyl-1-[2-[2-butyl-7-(4-ethylphenyl)-2H-inden-1-yl]ethyl]-7-(4-ethylphenyl)-2H-indene
Traditional Name:2-butyl-1-[2-[2-butyl-7-(4-ethylphenyl)-2H-inden-1-yl]ethyl]-7-(4-ethylphenyl)-2H-indene
Formula: C44H50
MolecularWeight: 578.8678
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC


Isomeric SMILES

CCCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC


InChI

InChI=1S/C44H50/c1-5-9-13-35-29-37-15-11-17-39(33-23-19-31(7-3)20-24-33)43(37)41(35)27-28-42-36(14-10-6-2)30-38-16-12-18-40(44(38)42)34-25-21-32(8-4)22-26-34/h11-12,15-26,29-30,35-36H,5-10,13-14,27-28H2,1-4H3


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