(4-chlorophenyl)methyl (E)-3-diethoxyphosphoryloxybut-2-enoate

Systemtic Name: (4-chlorophenyl)methyl (E)-3-diethoxyphosphoryloxybut-2-enoate Openeye Name: (4-chlorophenyl)methyl (E)-3-diethoxyphosphoryloxybut-2-enoate CAS Name: (E)-3-diethoxyphosphoryloxy-2-butenoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (E)-3-diethoxyphosphoryloxybut-2-enoate Traditional Name: (E)-3-diethoxyphosphoryloxybut-2-enoic acid (4-chlorobenzyl) ester Formula: C15H20ClO6P MolecularWeight: 362.742461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC(=CC(=O)OCC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CCOP(=O)(OCC)O/C(=C/C(=O)OCC1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C15H20ClO6P/c1-4-20-23(18,21-5-2)22-12(3)10-15(17)19-11-13-6-8-14(16)9-7-13/h6-10H,4-5,11H2,1-3H3/b12-10+