[(Z)-1-bromanyl-1-ethoxy-but-1-en-2-yl]-diethoxy-phosphane

Systemtic Name: [(Z)-1-bromanyl-1-ethoxy-but-1-en-2-yl]-diethoxy-phosphane Openeye Name: [(1Z)-1-[bromo(ethoxy)methylene]propyl]-diethoxy-phosphane CAS Name: [(Z)-1-bromo-1-ethoxybut-1-en-2-yl]-diethoxyphosphine IUPAC Name: [(Z)-1-bromo-1-ethoxybut-1-en-2-yl]-diethoxyphosphane Traditional Name: [(Z)-2-bromo-2-ethoxy-1-ethyl-vinyl]-diethoxy-phosphine Formula: C10H20BrO3P MolecularWeight: 299.141761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(OCC)Br)P(OCC)OCC

Isomeric SMILES

CC/C(=C(\OCC)/Br)/P(OCC)OCC

InChI

InChI=1S/C10H20BrO3P/c1-5-9(10(11)12-6-2)15(13-7-3)14-8-4/h5-8H2,1-4H3/b10-9+