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

Systemtic Name: [4-[[(4-hydroxyphenyl)methoxy-(2-methoxy-2-oxidanylidene-ethyl)phosphoryl]oxymethyl]phenyl] pentanoate Openeye Name: [4-[[(4-hydroxyphenyl)methoxy-(2-methoxy-2-oxo-ethyl)phosphoryl]oxymethyl]phenyl] pentanoate CAS Name: pentanoic 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] pentanoate Traditional Name: valeric acid [4-[[(4-hydroxybenzyl)oxy-(2-keto-2-methoxy-ethyl)phosphoryl]oxymethyl]phenyl] ester Formula: C22H27O8P MolecularWeight: 450.418741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27O8P/c1-3-4-5-21(24)30-20-12-8-18(9-13-20)15-29-31(26,16-22(25)27-2)28-14-17-6-10-19(23)11-7-17/h6-13,23H,3-5,14-16H2,1-2H3