(phenylmethyl) 2-[(3,4-dimethoxyphenyl)methyl-methyl-phosphoryl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3,4-dimethoxyphenyl)methyl-methyl-phosphoryl]ethanoate Openeye Name: benzyl 2-[(3,4-dimethoxyphenyl)methyl-methyl-phosphoryl]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylphosphoryl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3,4-dimethoxyphenyl)methyl-methylphosphoryl]acetate Traditional Name: 2-[methyl(veratryl)phosphoryl]acetic acid benzyl ester Formula: C19H23O5P MolecularWeight: 362.356681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CP(=O)(C)CC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CP(=O)(C)CC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23O5P/c1-22-17-10-9-16(11-18(17)23-2)13-25(3,21)14-19(20)24-12-15-7-5-4-6-8-15/h4-11H,12-14H2,1-3H3