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

Systemtic Name: [4-[(1-oxidanyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate Openeye Name: [4-[(1-hydroxy-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate CAS Name: acetic acid [4-[(1-hydroxy-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester IUPAC Name: [4-[(1-hydroxy-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate Traditional Name: acetic acid [4-[(1-hydroxy-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester Formula: C18H19O4P MolecularWeight: 330.314821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OP2(CC=CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OP2(CC=CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H19O4P/c1-15(19)21-16-9-11-17(12-10-16)22-23(20,13-5-6-14-23)18-7-3-2-4-8-18/h2-12,20H,13-14H2,1H3