[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]sulfinylbenzene

Systemtic Name: [4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]sulfinylbenzene Openeye Name: [4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]sulfinylbenzene CAS Name: [4-(diethoxyphosphorylmethoxy)-1-cyclopent-2-enyl]sulfinylbenzene IUPAC Name: [4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]sulfinylbenzene Traditional Name: [4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]sulfinylbenzene Formula: C16H23O5PS MolecularWeight: 358.389581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(C=C1)S(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(COC1CC(C=C1)S(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C16H23O5PS/c1-3-20-22(17,21-4-2)13-19-14-10-11-16(12-14)23(18)15-8-6-5-7-9-15/h5-11,14,16H,3-4,12-13H2,1-2H3