[4-[1-oxidanylidene-1-(4-phosphonooxyphenyl)butan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1-oxidanylidene-1-(4-phosphonooxyphenyl)butan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-phosphonooxybenzoyl)propyl]phenyl] acetate CAS Name: acetic acid [4-[1-oxo-1-(4-phosphonooxyphenyl)butan-2-yl]phenyl] ester IUPAC Name: [4-[1-oxo-1-(4-phosphonooxyphenyl)butan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-phosphonooxybenzoyl)propyl]phenyl] ester Formula: C18H19O7P MolecularWeight: 378.313021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(=O)C)C(=O)C2=CC=C(C=C2)OP(=O)(O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(=O)C)C(=O)C2=CC=C(C=C2)OP(=O)(O)O

InChI

InChI=1S/C18H19O7P/c1-3-17(13-4-8-15(9-5-13)24-12(2)19)18(20)14-6-10-16(11-7-14)25-26(21,22)23/h4-11,17H,3H2,1-2H3,(H2,21,22,23)