2,3-bis[(Z)-hexadec-1-enoxy]propoxy-tert-butyl-diphenyl-silane

Systemtic Name: 2,3-bis[(Z)-hexadec-1-enoxy]propoxy-tert-butyl-diphenyl-silane Openeye Name: 2,3-bis[(Z)-hexadec-1-enoxy]propoxy-tert-butyl-diphenyl-silane CAS Name: 2,3-bis[(Z)-hexadec-1-enoxy]propoxy-tert-butyl-diphenylsilane IUPAC Name: 2,3-bis[(Z)-hexadec-1-enoxy]propoxy-tert-butyl-diphenylsilane Traditional Name: 2,3-bis[(Z)-hexadec-1-enoxy]propoxy-tert-butyl-diphenyl-silane Formula: C51H86O3Si MolecularWeight: 775.31224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC=COCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC=CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCC/C=C\OCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O/C=C\CCCCCCCCCCCCCC

InChI

InChI=1S/C51H86O3Si/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-38-44-52-46-48(53-45-39-31-29-27-25-23-21-19-17-15-13-11-9-7-2)47-54-55(51(3,4)5,49-40-34-32-35-41-49)50-42-36-33-37-43-50/h32-45,48H,6-31,46-47H2,1-5H3/b44-38-,45-39-