(phenylmethyl) 4-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-2-oxidanylidene-3,4-bis(2-phenoxyethanoyloxy)butanoate

Systemtic Name: (phenylmethyl) 4-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-2-oxidanylidene-3,4-bis(2-phenoxyethanoyloxy)butanoate Openeye Name: benzyl 4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-oxo-3,4-bis[(2-phenoxyacetyl)oxy]butanoate CAS Name: 4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-oxo-3,4-bis(1-oxo-2-phenoxyethoxy)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-oxo-3,4-bis[(2-phenoxyacetyl)oxy]butanoate Traditional Name: 4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-keto-3,4-bis[(2-phenoxyacetyl)oxy]butyric acid benzyl ester Formula: C32H32O12 MolecularWeight: 608.58928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C(C(=O)C(=O)OCC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3)OC(=O)COC4=CC=CC=C4)O

Isomeric SMILES

CC1OCC(C(O1)C(C(C(=O)C(=O)OCC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3)OC(=O)COC4=CC=CC=C4)O

InChI

InChI=1S/C32H32O12/c1-21-38-18-25(33)29(42-21)31(44-27(35)20-40-24-15-9-4-10-16-24)30(43-26(34)19-39-23-13-7-3-8-14-23)28(36)32(37)41-17-22-11-5-2-6-12-22/h2-16,21,25,29-31,33H,17-20H2,1H3