[(Z)-1-cyclohexyl-1-diethoxyphosphoryl-hept-1-en-2-yl]sulfonylbenzene

Systemtic Name: [(Z)-1-cyclohexyl-1-diethoxyphosphoryl-hept-1-en-2-yl]sulfonylbenzene Openeye Name: [(1Z)-1-[cyclohexyl(diethoxyphosphoryl)methylene]hexyl]sulfonylbenzene CAS Name: [(Z)-1-cyclohexyl-1-diethoxyphosphorylhept-1-en-2-yl]sulfonylbenzene IUPAC Name: [(Z)-1-cyclohexyl-1-diethoxyphosphorylhept-1-en-2-yl]sulfonylbenzene Traditional Name: [(Z)-1-amyl-2-cyclohexyl-2-diethoxyphosphoryl-vinyl]sulfonylbenzene Formula: C23H37O5PS MolecularWeight: 456.575641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C1CCCCC1)P(=O)(OCC)OCC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=C(\C1CCCCC1)/P(=O)(OCC)OCC)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H37O5PS/c1-4-7-10-19-22(30(25,26)21-17-13-9-14-18-21)23(20-15-11-8-12-16-20)29(24,27-5-2)28-6-3/h9,13-14,17-18,20H,4-8,10-12,15-16,19H2,1-3H3/b23-22-