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(Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilyl-but-3-en-1-ol

(Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilyl-but-3-en-1-ol

Systemtic Name:(Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilyl-but-3-en-1-ol
Openeye Name:(Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilyl-but-3-en-1-ol
CAS Name:(Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilyl-3-buten-1-ol
IUPAC Name:(Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilylbut-3-en-1-ol
Traditional Name:(Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilyl-but-3-en-1-ol
Formula: C19H31Cl2O4PSi
MolecularWeight: 453.412301
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC(C)(C)C(C1=C(C=C(C=C1)Cl)Cl)O)[Si](C)(C)C)OCC


Isomeric SMILES

CCOP(=O)(/C(=C\C(C)(C)C(C1=C(C=C(C=C1)Cl)Cl)O)/[Si](C)(C)C)OCC


InChI

InChI=1S/C19H31Cl2O4PSi/c1-8-24-26(23,25-9-2)17(27(5,6)7)13-19(3,4)18(22)15-11-10-14(20)12-16(15)21/h10-13,18,22H,8-9H2,1-7H3/b17-13+


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