[4-[[(4-hydroxyphenyl)methoxy-(2-methoxy-2-oxidanylidene-ethyl)phosphoryl]oxymethyl]phenyl] propanoate

Systemtic Name: [4-[[(4-hydroxyphenyl)methoxy-(2-methoxy-2-oxidanylidene-ethyl)phosphoryl]oxymethyl]phenyl] propanoate Openeye Name: [4-[[(4-hydroxyphenyl)methoxy-(2-methoxy-2-oxo-ethyl)phosphoryl]oxymethyl]phenyl] propanoate CAS Name: propanoic acid [4-[[(4-hydroxyphenyl)methoxy-(2-methoxy-2-oxoethyl)phosphoryl]oxymethyl]phenyl] ester IUPAC Name: [4-[[(4-hydroxyphenyl)methoxy-(2-methoxy-2-oxoethyl)phosphoryl]oxymethyl]phenyl] propanoate Traditional Name: propionic acid [4-[[(4-hydroxybenzyl)oxy-(2-keto-2-methoxy-ethyl)phosphoryl]oxymethyl]phenyl] ester Formula: C20H23O8P MolecularWeight: 422.365581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)COP(=O)(CC(=O)OC)OCC2=CC=C(C=C2)O

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)COP(=O)(CC(=O)OC)OCC2=CC=C(C=C2)O

InChI

InChI=1S/C20H23O8P/c1-3-19(22)28-18-10-6-16(7-11-18)13-27-29(24,14-20(23)25-2)26-12-15-4-8-17(21)9-5-15/h4-11,21H,3,12-14H2,1-2H3