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(E)-1-[phenyl(prop-2-enoxy)phosphoryl]but-2-en-1-ol

(E)-1-[phenyl(prop-2-enoxy)phosphoryl]but-2-en-1-ol

Systemtic Name:(E)-1-[phenyl(prop-2-enoxy)phosphoryl]but-2-en-1-ol
Openeye Name:(E)-1-[allyloxy(phenyl)phosphoryl]but-2-en-1-ol
CAS Name:(E)-1-[phenyl(prop-2-enoxy)phosphoryl]-2-buten-1-ol
IUPAC Name:(E)-1-[phenyl(prop-2-enoxy)phosphoryl]but-2-en-1-ol
Traditional Name:(E)-1-[allyloxy(phenyl)phosphoryl]but-2-en-1-ol
Formula: C13H17O3P
MolecularWeight: 252.246041
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(O)P(=O)(C1=CC=CC=C1)OCC=C


Isomeric SMILES

C/C=C/C(O)P(=O)(C1=CC=CC=C1)OCC=C


InChI

InChI=1S/C13H17O3P/c1-3-8-13(14)17(15,16-11-4-2)12-9-6-5-7-10-12/h3-10,13-14H,2,11H2,1H3/b8-3+


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