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

Systemtic Name: [4-[(3-methyl-1-oxidanyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate Openeye Name: [4-[(1-hydroxy-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate CAS Name: acetic acid [4-[(1-hydroxy-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester IUPAC Name: [4-[(1-hydroxy-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] acetate Traditional Name: acetic acid [4-[(1-hydroxy-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ester Formula: C19H21O4P MolecularWeight: 344.341401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCP(C1)(C2=CC=CC=C2)(O)OC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CCP(C1)(C2=CC=CC=C2)(O)OC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H21O4P/c1-15-12-13-24(21,14-15,19-6-4-3-5-7-19)23-18-10-8-17(9-11-18)22-16(2)20/h3-12,21H,13-14H2,1-2H3