(E)-2-diethoxyphosphoryl-1,3-diphenyl-prop-2-en-1-ol

Systemtic Name: (E)-2-diethoxyphosphoryl-1,3-diphenyl-prop-2-en-1-ol Openeye Name: (E)-2-diethoxyphosphoryl-1,3-diphenyl-prop-2-en-1-ol CAS Name: (E)-2-diethoxyphosphoryl-1,3-diphenyl-2-propen-1-ol IUPAC Name: (E)-2-diethoxyphosphoryl-1,3-diphenylprop-2-en-1-ol Traditional Name: (E)-2-diethoxyphosphoryl-1,3-diphenyl-prop-2-en-1-ol Formula: C19H23O4P MolecularWeight: 346.357281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=CC=C1)C(C2=CC=CC=C2)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H23O4P/c1-3-22-24(21,23-4-2)18(15-16-11-7-5-8-12-16)19(20)17-13-9-6-10-14-17/h5-15,19-20H,3-4H2,1-2H3/b18-15+