[(Z)-1-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)oct-1-en-2-yl]-dimethyl-phenyl-silane

Systemtic Name: [(Z)-1-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)oct-1-en-2-yl]-dimethyl-phenyl-silane Openeye Name: [(1Z)-1-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methylene]heptyl]-dimethyl-phenyl-silane CAS Name: [(Z)-1-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)oct-1-en-2-yl]-dimethyl-phenylsilane IUPAC Name: [(Z)-1-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)oct-1-en-2-yl]-dimethyl-phenylsilane Traditional Name: [(Z)-2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-1-hexyl-vinyl]-dimethyl-phenyl-silane Formula: C20H35BN2Si MolecularWeight: 342.4018

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCN1C)C)C=C(CCCCCC)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

B1(N(CCN1C)C)/C=C(/CCCCCC)\[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C20H35BN2Si/c1-6-7-8-10-15-20(18-21-22(2)16-17-23(21)3)24(4,5)19-13-11-9-12-14-19/h9,11-14,18H,6-8,10,15-17H2,1-5H3/b20-18-