1-bis(prop-2-enoxy)phosphorylpent-4-enylsulfanylbenzene

Systemtic Name: 1-bis(prop-2-enoxy)phosphorylpent-4-enylsulfanylbenzene Openeye Name: 1-diallyloxyphosphorylpent-4-enylsulfanylbenzene CAS Name: [1-bis(prop-2-enoxy)phosphorylpent-4-enylthio]benzene IUPAC Name: 1-bis(prop-2-enoxy)phosphorylpent-4-enylsulfanylbenzene Traditional Name: (1-diallyloxyphosphorylpent-4-enylthio)benzene Formula: C17H23O3PS MolecularWeight: 338.401481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23O3PS/c1-4-7-13-17(22-16-11-9-8-10-12-16)21(18,19-14-5-2)20-15-6-3/h4-6,8-12,17H,1-3,7,13-15H2