(3,4,5-triacetyloxy-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-1-keto-1-phenyl-1$l^{5}-phospholan-2-yl)methyl ester Formula: C19H23O9P MolecularWeight: 426.354281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(P1(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(P1(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23O9P/c1-11(20)25-10-16-17(26-12(2)21)18(27-13(3)22)19(28-14(4)23)29(16,24)15-8-6-5-7-9-15/h5-9,16-19H,10H2,1-4H3