1-diethoxyphosphoryl-3-prop-2-enoxy-but-1-yne

Systemtic Name: 1-diethoxyphosphoryl-3-prop-2-enoxy-but-1-yne Openeye Name: 3-allyloxy-1-diethoxyphosphoryl-but-1-yne CAS Name: 1-diethoxyphosphoryl-3-prop-2-enoxy-1-butyne IUPAC Name: 1-diethoxyphosphoryl-3-prop-2-enoxybut-1-yne Traditional Name: 3-allyloxy-1-diethoxyphosphoryl-but-1-yne Formula: C11H19O4P MolecularWeight: 246.239921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19O4P/c1-5-9-13-11(4)8-10-16(12,14-6-2)15-7-3/h5,11H,1,6-7,9H2,2-4H3