1,1-bis(diethoxyphosphoryl)but-3-enylsulfanylbenzene

Systemtic Name: 1,1-bis(diethoxyphosphoryl)but-3-enylsulfanylbenzene Openeye Name: 1,1-bis(diethoxyphosphoryl)but-3-enylsulfanylbenzene CAS Name: [1,1-bis(diethoxyphosphoryl)but-3-enylthio]benzene IUPAC Name: 1,1-bis(diethoxyphosphoryl)but-3-enylsulfanylbenzene Traditional Name: [1,1-bis(diethoxyphosphoryl)but-3-enylthio]benzene Formula: C18H30O6P2S MolecularWeight: 436.439722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O6P2S/c1-6-16-18(25(19,21-7-2)22-8-3,26(20,23-9-4)24-10-5)27-17-14-12-11-13-15-17/h6,11-15H,1,7-10,16H2,2-5H3