(Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-ol

Systemtic Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-ol Openeye Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-ol CAS Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-1-propen-1-ol IUPAC Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenylprop-1-en-1-ol Traditional Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-ol Formula: C23H29O4PS2 MolecularWeight: 464.577721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(SCCCS1)C(C=C(C2=CC=CC=C2)O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1(SCCCS1)C(/C=C(/C2=CC=CC=C2)\O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H29O4PS2/c1-3-26-28(25,27-4-2)23(29-16-11-17-30-23)21(19-12-7-5-8-13-19)18-22(24)20-14-9-6-10-15-20/h5-10,12-15,18,21,24H,3-4,11,16-17H2,1-2H3/b22-18-