[4-[(1-ethyl-3-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate

Systemtic Name: [4-[(1-ethyl-3-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate Openeye Name: [4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate CAS Name: acetic acid [4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester IUPAC Name: [4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate Traditional Name: acetic acid [4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester Formula: C15H21O4P MolecularWeight: 296.298601

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(CC=C(C1)C)(O)OC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCP1(CC=C(C1)C)(O)OC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C15H21O4P/c1-4-20(17,10-9-12(2)11-20)19-15-7-5-14(6-8-15)18-13(3)16/h5-9,17H,4,10-11H2,1-3H3