1-(4-chlorophenyl)ethyl (E)-3-diethoxyphosphoryloxybut-2-enoate

Systemtic Name: 1-(4-chlorophenyl)ethyl (E)-3-diethoxyphosphoryloxybut-2-enoate Openeye Name: 1-(4-chlorophenyl)ethyl (E)-3-diethoxyphosphoryloxybut-2-enoate CAS Name: (E)-3-diethoxyphosphoryloxy-2-butenoic acid 1-(4-chlorophenyl)ethyl ester IUPAC Name: 1-(4-chlorophenyl)ethyl (E)-3-diethoxyphosphoryloxybut-2-enoate Traditional Name: (E)-3-diethoxyphosphoryloxybut-2-enoic acid 1-(4-chlorophenyl)ethyl ester Formula: C16H22ClO6P MolecularWeight: 376.769041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClO6P/c1-5-20-24(19,21-6-2)23-12(3)11-16(18)22-13(4)14-7-9-15(17)10-8-14/h7-11,13H,5-6H2,1-4H3/b12-11+