[1,3-bis[4-(4-octoxyphenoxy)carbonylphenoxy]undecyl-dimethyl-silyl]oxy-dimethyl-silicon

Systemtic Name: [1,3-bis[4-(4-octoxyphenoxy)carbonylphenoxy]undecyl-dimethyl-silyl]oxy-dimethyl-silicon Openeye Name: [1,3-bis[4-(4-octoxyphenoxy)carbonylphenoxy]undecyl-dimethyl-silyl]oxy-dimethyl-silicon CAS Name: [1,3-bis[4-[(4-octoxyphenoxy)-oxomethyl]phenoxy]undecyl-dimethylsilyl]oxy-dimethylsilicon IUPAC Name: [1,3-bis[4-(4-octoxyphenoxy)carbonylphenoxy]undecyl-dimethylsilyl]oxy-dimethylsilicon Traditional Name: [1,3-bis[4-(4-octoxyphenoxy)carbonylphenoxy]undecyl-dimethyl-silyl]oxy-dimethyl-silicon Formula: C57H83O9Si2 MolecularWeight: 968.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCC)[Si](C)(C)O[Si](C)C)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)OCCCCCCCC

Isomeric SMILES

CCCCCCCCC(CC(OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCC)[Si](C)(C)O[Si](C)C)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)OCCCCCCCC

InChI

InChI=1S/C57H83O9Si2/c1-8-11-14-17-20-23-26-54(62-50-31-27-46(28-32-50)56(58)64-52-39-35-48(36-40-52)60-43-24-21-18-15-12-9-2)45-55(68(6,7)66-67(4)5)63-51-33-29-47(30-34-51)57(59)65-53-41-37-49(38-42-53)61-44-25-22-19-16-13-10-3/h27-42,54-55H,8-26,43-45H2,1-7H3