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

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

CC1C=CCP1(C2=CC=CC=C2)(O)OC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1C=CCP1(C2=CC=CC=C2)(O)OC3=CC=C(C=C3)OC(=O)C

InChI

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