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

Systemtic Name: [4-[(1-ethyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate Openeye Name: [4-[(1-ethyl-1-hydroxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate CAS Name: acetic acid [4-[(1-ethyl-1-hydroxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester IUPAC Name: [4-[(1-ethyl-1-hydroxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate Traditional Name: acetic acid [4-[(1-ethyl-1-hydroxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester Formula: C14H19O4P MolecularWeight: 282.272021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCP1(CC=CC1)(O)OC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCP1(CC=CC1)(O)OC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C14H19O4P/c1-3-19(16,10-4-5-11-19)18-14-8-6-13(7-9-14)17-12(2)15/h4-9,16H,3,10-11H2,1-2H3