bis(prop-2-enoxy)phosphorylmethylbenzene

Systemtic Name: bis(prop-2-enoxy)phosphorylmethylbenzene Openeye Name: diallyloxyphosphorylmethylbenzene CAS Name: bis(prop-2-enoxy)phosphorylmethylbenzene IUPAC Name: bis(prop-2-enoxy)phosphorylmethylbenzene Traditional Name: diallyloxyphosphorylmethylbenzene Formula: C13H17O3P MolecularWeight: 252.246041

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(CC1=CC=CC=C1)OCC=C

Isomeric SMILES

C=CCOP(=O)(CC1=CC=CC=C1)OCC=C

InChI

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