1-bis(prop-2-enoxy)phosphorylbut-3-enylsulfanylbenzene

Systemtic Name: 1-bis(prop-2-enoxy)phosphorylbut-3-enylsulfanylbenzene Openeye Name: 1-diallyloxyphosphorylbut-3-enylsulfanylbenzene CAS Name: [1-bis(prop-2-enoxy)phosphorylbut-3-enylthio]benzene IUPAC Name: 1-bis(prop-2-enoxy)phosphorylbut-3-enylsulfanylbenzene Traditional Name: (1-diallyloxyphosphorylbut-3-enylthio)benzene Formula: C16H21O3PS MolecularWeight: 324.374901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(P(=O)(OCC=C)OCC=C)SC1=CC=CC=C1

Isomeric SMILES

C=CCC(P(=O)(OCC=C)OCC=C)SC1=CC=CC=C1

InChI

InChI=1S/C16H21O3PS/c1-4-10-16(21-15-11-8-7-9-12-15)20(17,18-13-5-2)19-14-6-3/h4-9,11-12,16H,1-3,10,13-14H2