(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dien-1-ol

Systemtic Name: (1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dien-1-ol Openeye Name: (1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dien-1-ol CAS Name: (1E,3E)-2-diethoxyphosphoryl-4-phenyl-1-buta-1,3-dienol IUPAC Name: (1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dien-1-ol Traditional Name: (1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dien-1-ol Formula: C14H19O4P MolecularWeight: 282.272021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19O4P/c1-3-17-19(16,18-4-2)14(12-15)11-10-13-8-6-5-7-9-13/h5-12,15H,3-4H2,1-2H3/b11-10+,14-12+