[2-[(1-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate

Systemtic Name: [2-[(1-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate Openeye Name: [2-[(1-hydroxy-1-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate CAS Name: acetic acid [2-[(1-hydroxy-1-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester IUPAC Name: [2-[(1-hydroxy-1-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate Traditional Name: acetic acid [2-[(1-hydroxy-1-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester Formula: C13H17O4P MolecularWeight: 268.245441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OP2(CC=CC2)(C)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OP2(CC=CC2)(C)O

InChI

InChI=1S/C13H17O4P/c1-11(14)16-12-7-3-4-8-13(12)17-18(2,15)9-5-6-10-18/h3-8,15H,9-10H2,1-2H3