[5-[6-ethyl-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-4-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [5-[6-ethyl-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-4-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [4-[6-ethyl-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] acetate CAS Name: acetic acid [5-[6-ethyl-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-4-hydroxypentan-2-yl] ester IUPAC Name: [5-[6-ethyl-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-4-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [4-[6-ethyl-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(OC(O1)C2=CC=C(C=C2)O)CC(CC(C)OC(=O)C)O

Isomeric SMILES

CCC1CC(OC(O1)C2=CC=C(C=C2)O)CC(CC(C)OC(=O)C)O

InChI

InChI=1S/C19H28O6/c1-4-17-11-18(10-16(22)9-12(2)23-13(3)20)25-19(24-17)14-5-7-15(21)8-6-14/h5-8,12,16-19,21-22H,4,9-11H2,1-3H3