(E)-1-diethoxyphosphoryl-3-ethylsulfanyl-but-2-ene

Systemtic Name: (E)-1-diethoxyphosphoryl-3-ethylsulfanyl-but-2-ene Openeye Name: (E)-1-diethoxyphosphoryl-3-ethylsulfanyl-but-2-ene CAS Name: (E)-1-diethoxyphosphoryl-3-(ethylthio)-2-butene IUPAC Name: (E)-1-diethoxyphosphoryl-3-ethylsulfanylbut-2-ene Traditional Name: (E)-1-diethoxyphosphoryl-3-(ethylthio)but-2-ene Formula: C10H21O3PS MolecularWeight: 252.310701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC=C(C)SCC)OCC

Isomeric SMILES

CCOP(=O)(C/C=C(\C)/SCC)OCC

InChI

InChI=1S/C10H21O3PS/c1-5-12-14(11,13-6-2)9-8-10(4)15-7-3/h8H,5-7,9H2,1-4H3/b10-8+