(E)-1-chloranyl-2-diethoxyphosphoryl-1-methoxy-3-methyl-but-1-ene

Systemtic Name: (E)-1-chloranyl-2-diethoxyphosphoryl-1-methoxy-3-methyl-but-1-ene Openeye Name: (E)-1-chloro-2-diethoxyphosphoryl-1-methoxy-3-methyl-but-1-ene CAS Name: (E)-1-chloro-2-diethoxyphosphoryl-1-methoxy-3-methyl-1-butene IUPAC Name: (E)-1-chloro-2-diethoxyphosphoryl-1-methoxy-3-methylbut-1-ene Traditional Name: (E)-1-chloro-2-diethoxyphosphoryl-1-methoxy-3-methyl-but-1-ene Formula: C10H20ClO4P MolecularWeight: 270.690161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(OC)Cl)C(C)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(\OC)/Cl)/C(C)C)OCC

InChI

InChI=1S/C10H20ClO4P/c1-6-14-16(12,15-7-2)9(8(3)4)10(11)13-5/h8H,6-7H2,1-5H3/b10-9-