3-[bis(prop-2-enoxy)phosphorylmethyl-prop-2-enoxy-phosphoryl]oxyprop-1-ene

Systemtic Name: 3-[bis(prop-2-enoxy)phosphorylmethyl-prop-2-enoxy-phosphoryl]oxyprop-1-ene Openeye Name: 3-[allyloxy(diallyloxyphosphorylmethyl)phosphoryl]oxyprop-1-ene CAS Name: 3-[bis(prop-2-enoxy)phosphorylmethyl-prop-2-enoxyphosphoryl]oxy-1-propene IUPAC Name: 3-[bis(prop-2-enoxy)phosphorylmethyl-prop-2-enoxyphosphoryl]oxyprop-1-ene Traditional Name: 3-[allyloxy(diallyloxyphosphorylmethyl)phosphoryl]oxyprop-1-ene Formula: C13H22O6P2 MolecularWeight: 336.257702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(CP(=O)(OCC=C)OCC=C)OCC=C

Isomeric SMILES

C=CCOP(=O)(CP(=O)(OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C13H22O6P2/c1-5-9-16-20(14,17-10-6-2)13-21(15,18-11-7-3)19-12-8-4/h5-8H,1-4,9-13H2