1,2-bis(diethoxyphosphoryl)prop-2-enylbenzene

Systemtic Name: 1,2-bis(diethoxyphosphoryl)prop-2-enylbenzene Openeye Name: 1,2-bis(diethoxyphosphoryl)allylbenzene CAS Name: 1,2-bis(diethoxyphosphoryl)prop-2-enylbenzene IUPAC Name: 1,2-bis(diethoxyphosphoryl)prop-2-enylbenzene Traditional Name: 1,2-bis(diethoxyphosphoryl)allylbenzene Formula: C17H28O6P2 MolecularWeight: 390.348142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O6P2/c1-6-20-24(18,21-7-2)15(5)17(16-13-11-10-12-14-16)25(19,22-8-3)23-9-4/h10-14,17H,5-9H2,1-4H3