(Z)-4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-but-2-en-2-olate

Systemtic Name: (Z)-4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-but-2-en-2-olate Openeye Name: (Z)-4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-but-2-en-2-olate CAS Name: (Z)-4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-2-buten-2-olate IUPAC Name: (Z)-4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenylbut-2-en-2-olate Traditional Name: (Z)-4-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-4-phenyl-but-2-en-2-olate Formula: C18H26O4PS2- MolecularWeight: 401.500401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(SCCCS1)C(C=C(C)[O-])C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1(SCCCS1)C(/C=C(/C)\[O-])C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H27O4PS2/c1-4-21-23(20,22-5-2)18(24-12-9-13-25-18)17(14-15(3)19)16-10-7-6-8-11-16/h6-8,10-11,14,17,19H,4-5,9,12-13H2,1-3H3/p-1/b15-14-