[1-[2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-oxidanylidene-butyl]phosphonic acid

Systemtic Name: [1-[2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-oxidanylidene-butyl]phosphonic acid Openeye Name: [1-[2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-oxo-butyl]phosphonic acid CAS Name: [1-[2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-oxobutyl]phosphonic acid IUPAC Name: [1-[2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-oxobutyl]phosphonic acid Traditional Name: [2-keto-1-[2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]butyl]phosphonic acid Formula: C16H23O7P MolecularWeight: 358.323381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1C(COC(O1)C2=CC=C(C=C2)OC)C)P(=O)(O)O

Isomeric SMILES

CCC(=O)C(C1C(COC(O1)C2=CC=C(C=C2)OC)C)P(=O)(O)O

InChI

InChI=1S/C16H23O7P/c1-4-13(17)15(24(18,19)20)14-10(2)9-22-16(23-14)11-5-7-12(21-3)8-6-11/h5-8,10,14-16H,4,9H2,1-3H3,(H2,18,19,20)