(E)-4-[(4-chlorophenyl)methoxy]-4-oxidanyl-but-3-en-2-one; diethyl phosphate

Systemtic Name: (E)-4-[(4-chlorophenyl)methoxy]-4-oxidanyl-but-3-en-2-one; diethyl phosphate Openeye Name: (E)-4-[(4-chlorophenyl)methoxy]-4-hydroxy-but-3-en-2-one; diethyl phosphate CAS Name: (E)-4-[(4-chlorophenyl)methoxy]-4-hydroxy-3-buten-2-one; diethyl phosphate IUPAC Name: (E)-4-[(4-chlorophenyl)methoxy]-4-hydroxybut-3-en-2-one; diethyl phosphate Traditional Name: (E)-4-(4-chlorobenzyl)oxy-4-hydroxy-but-3-en-2-one; diethyl phosphate Formula: C15H21ClO7P- MolecularWeight: 379.749801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)([O-])OCC.CC(=O)C=C(O)OCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOP(=O)([O-])OCC.CC(=O)/C=C(\O)/OCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClO3.C4H11O4P/c1-8(13)6-11(14)15-7-9-2-4-10(12)5-3-9;1-3-7-9(5,6)8-4-2/h2-6,14H,7H2,1H3;3-4H2,1-2H3,(H,5,6)/p-1/b11-6+;