(1-diethoxyphosphorylcyclopent-3-en-1-yl)sulfonylbenzene

Systemtic Name: (1-diethoxyphosphorylcyclopent-3-en-1-yl)sulfonylbenzene Openeye Name: (1-diethoxyphosphorylcyclopent-3-en-1-yl)sulfonylbenzene CAS Name: (1-diethoxyphosphoryl-1-cyclopent-3-enyl)sulfonylbenzene IUPAC Name: (1-diethoxyphosphorylcyclopent-3-en-1-yl)sulfonylbenzene Traditional Name: (1-diethoxyphosphorylcyclopent-3-en-1-yl)sulfonylbenzene Formula: C15H21O5PS MolecularWeight: 344.363001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC=CC1)S(=O)(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1(CC=CC1)S(=O)(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C15H21O5PS/c1-3-19-21(16,20-4-2)15(12-8-9-13-15)22(17,18)14-10-6-5-7-11-14/h5-11H,3-4,12-13H2,1-2H3