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(3-diethoxyphosphoryl-1-prop-2-enoxy-prop-2-ynyl)benzene

(3-diethoxyphosphoryl-1-prop-2-enoxy-prop-2-ynyl)benzene

Systemtic Name:(3-diethoxyphosphoryl-1-prop-2-enoxy-prop-2-ynyl)benzene
Openeye Name:(1-allyloxy-3-diethoxyphosphoryl-prop-2-ynyl)benzene
CAS Name:(3-diethoxyphosphoryl-1-prop-2-enoxyprop-2-ynyl)benzene
IUPAC Name:(3-diethoxyphosphoryl-1-prop-2-enoxyprop-2-ynyl)benzene
Traditional Name:(1-allyloxy-3-diethoxyphosphoryl-prop-2-ynyl)benzene
Formula: C16H21O4P
MolecularWeight: 308.309301
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C#CC(C1=CC=CC=C1)OCC=C)OCC


Isomeric SMILES

CCOP(=O)(C#CC(C1=CC=CC=C1)OCC=C)OCC


InChI

InChI=1S/C16H21O4P/c1-4-13-18-16(15-10-8-7-9-11-15)12-14-21(17,19-5-2)20-6-3/h4,7-11,16H,1,5-6,13H2,2-3H3


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