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tris[2-[4-[(4-octylphenyl)iminomethyl]phenyl]carbonyloxyethoxy]silicon

tris[2-[4-[(4-octylphenyl)iminomethyl]phenyl]carbonyloxyethoxy]silicon

Systemtic Name:tris[2-[4-[(4-octylphenyl)iminomethyl]phenyl]carbonyloxyethoxy]silicon
Openeye Name:tris[2-[4-[(4-octylphenyl)iminomethyl]benzoyl]oxyethoxy]silicon
CAS Name:tris[2-[[4-[(4-octylphenyl)iminomethyl]phenyl]-oxomethoxy]ethoxy]silicon
IUPAC Name:tris[2-[4-[(4-octylphenyl)iminomethyl]benzoyl]oxyethoxy]silicon
Traditional Name:tris[2-[4-[(4-octylphenyl)iminomethyl]benzoyl]oxyethoxy]silicon
Formula: C72H90N3O9Si
MolecularWeight: 1169.5852
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C(=O)OCCO[Si](OCCOC(=O)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)CCCCCCCC)OCCOC(=O)C5=CC=C(C=C5)C=NC6=CC=C(C=C6)CCCCCCCC


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C(=O)OCCO[Si](OCCOC(=O)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)CCCCCCCC)OCCOC(=O)C5=CC=C(C=C5)C=NC6=CC=C(C=C6)CCCCCCCC


InChI

InChI=1S/C72H90N3O9Si/c1-4-7-10-13-16-19-22-58-31-43-67(44-32-58)73-55-61-25-37-64(38-26-61)70(76)79-49-52-82-85(83-53-50-80-71(77)65-39-27-62(28-40-65)56-74-68-45-33-59(34-46-68)23-20-17-14-11-8-5-2)84-54-51-81-72(78)66-41-29-63(30-42-66)57-75-69-47-35-60(36-48-69)24-21-18-15-12-9-6-3/h25-48,55-57H,4-24,49-54H2,1-3H3


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