(Z)-3-diethoxyphosphoryl-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-diethoxyphosphoryl-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-diethoxyphosphoryl-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-diethoxyphosphoryl-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-diethoxyphosphoryl-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-diethoxyphosphoryl-1,2-diphenyl-prop-2-en-1-one Formula: C19H21O4P MolecularWeight: 344.341401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21O4P/c1-3-22-24(21,23-4-2)15-18(16-11-7-5-8-12-16)19(20)17-13-9-6-10-14-17/h5-15H,3-4H2,1-2H3/b18-15-