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1-[2-[2-[2-[4-[3-[2-[2-[2-[2-(5-bromanylpent-3-ynoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phenoxy]ethoxy]ethoxy]ethoxy]-4-[tris(4-methylphenyl)methyl]benzene

1-[2-[2-[2-[4-[3-[2-[2-[2-[2-(5-bromanylpent-3-ynoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phenoxy]ethoxy]ethoxy]ethoxy]-4-[tris(4-methylphenyl)methyl]benzene

Systemtic Name:1-[2-[2-[2-[4-[3-[2-[2-[2-[2-(5-bromanylpent-3-ynoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phenoxy]ethoxy]ethoxy]ethoxy]-4-[tris(4-methylphenyl)methyl]benzene
Openeye Name:1-[2-[2-[2-[4-[3-[2-[2-[2-[2-(5-bromopent-3-ynoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phenoxy]ethoxy]ethoxy]ethoxy]-4-(tris-p-tolylmethyl)benzene
CAS Name:1-[2-[2-[2-[4-[3-[2-[2-[2-[2-(5-bromopent-3-ynoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phenoxy]ethoxy]ethoxy]ethoxy]-4-[tris(4-methylphenyl)methyl]benzene
IUPAC Name:1-[2-[2-[2-[4-[3-[2-[2-[2-[2-(5-bromopent-3-ynoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phenoxy]ethoxy]ethoxy]ethoxy]-4-[tris(4-methylphenyl)methyl]benzene
Traditional Name:1-[2-[2-[2-[4-[3-[2-[2-[2-[2-(5-bromopent-3-ynoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phenoxy]ethoxy]ethoxy]ethoxy]-4-(tris-p-tolylmethyl)benzene
Formula: C56H69BrO9
MolecularWeight: 966.04566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)OCCOCCOCCOC5=CC=C(C=C5)CCCOCCOCCOCCOCCOCCC#CCBr


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)OCCOCCOCCOC5=CC=C(C=C5)CCCOCCOCCOCCOCCOCCC#CCBr


InChI

InChI=1S/C56H69BrO9/c1-46-9-17-50(18-10-46)56(51-19-11-47(2)12-20-51,52-21-13-48(3)14-22-52)53-23-27-55(28-24-53)66-45-43-64-41-40-63-42-44-65-54-25-15-49(16-26-54)8-7-31-59-33-35-61-37-39-62-38-36-60-34-32-58-30-6-4-5-29-57/h9-28H,6-8,29-45H2,1-3H3


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