[(Z)-3-tert-butyl-1-(6-methanoylpyridin-2-yl)undec-1-enoxy]-diphenyl-silicon

Systemtic Name: [(Z)-3-tert-butyl-1-(6-methanoylpyridin-2-yl)undec-1-enoxy]-diphenyl-silicon Openeye Name: [(Z)-3-tert-butyl-1-(6-formyl-2-pyridyl)undec-1-enoxy]-diphenyl-silicon CAS Name: [(Z)-3-tert-butyl-1-(6-formyl-2-pyridinyl)undec-1-enoxy]-diphenylsilicon IUPAC Name: [(Z)-3-tert-butyl-1-(6-formylpyridin-2-yl)undec-1-enoxy]-diphenylsilicon Traditional Name: [(Z)-3-tert-butyl-1-(6-formyl-2-pyridyl)undec-1-enoxy]-diphenyl-silicon Formula: C33H42NO2Si MolecularWeight: 512.77758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=C(C1=CC=CC(=N1)C=O)O[Si](C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCCCCC(/C=C(/C1=CC=CC(=N1)C=O)\O[Si](C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H42NO2Si/c1-5-6-7-8-9-12-18-27(33(2,3)4)25-32(31-24-17-19-28(26-35)34-31)36-37(29-20-13-10-14-21-29)30-22-15-11-16-23-30/h10-11,13-17,19-27H,5-9,12,18H2,1-4H3/b32-25-