[1-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3-oxidanylidene-1-(2-phenoxyethanoyloxy)propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3-oxidanylidene-1-(2-phenoxyethanoyloxy)propan-2-yl] 2-phenoxyethanoate Openeye Name: [1-formyl-2-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-(2-phenoxyacetyl)oxy-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-3-oxo-1-(1-oxo-2-phenoxyethoxy)propan-2-yl] ester IUPAC Name: [1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-3-oxo-1-(2-phenoxyacetyl)oxypropan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-formyl-2-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-(2-phenoxyacetyl)oxy-ethyl] ester Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C(C=O)OC(=O)COC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3)O

Isomeric SMILES

CC1OCC(C(O1)C(C(C=O)OC(=O)COC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3)O

InChI

InChI=1S/C24H26O10/c1-16-29-13-19(26)23(32-16)24(34-22(28)15-31-18-10-6-3-7-11-18)20(12-25)33-21(27)14-30-17-8-4-2-5-9-17/h2-12,16,19-20,23-24,26H,13-15H2,1H3