(4-methoxyphenyl)methyl 2-[bis(prop-2-enoxy)phosphoryloxymethyl]-5-cyano-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[bis(prop-2-enoxy)phosphoryloxymethyl]-5-cyano-benzoate Openeye Name: (4-methoxyphenyl)methyl 5-cyano-2-(diallyloxyphosphoryloxymethyl)benzoate CAS Name: 2-[bis(prop-2-enoxy)phosphoryloxymethyl]-5-cyanobenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[bis(prop-2-enoxy)phosphoryloxymethyl]-5-cyanobenzoate Traditional Name: 5-cyano-2-(diallyloxyphosphoryloxymethyl)benzoic acid p-anisyl ester Formula: C23H24NO7P MolecularWeight: 457.412921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)C#N)COP(=O)(OCC=C)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)C#N)COP(=O)(OCC=C)OCC=C

InChI

InChI=1S/C23H24NO7P/c1-4-12-29-32(26,30-13-5-2)31-17-20-9-6-19(15-24)14-22(20)23(25)28-16-18-7-10-21(27-3)11-8-18/h4-11,14H,1-2,12-13,16-17H2,3H3