[(2R,3S)-6-(2-ethyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-oxidanyl-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-6-(2-ethyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-oxidanyl-hexan-2-yl] ethanoate Openeye Name: [(1R,2S)-5-(2-ethyl-5,5-dimethyl-1,3-dioxan-2-yl)-2-hydroxy-1-methyl-pentyl] acetate CAS Name: acetic acid [(2R,3S)-6-(2-ethyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-hydroxyhexan-2-yl] ester IUPAC Name: [(2R,3S)-6-(2-ethyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-hydroxyhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-5-(2-ethyl-5,5-dimethyl-1,3-dioxan-2-yl)-2-hydroxy-1-methyl-pentyl] ester Formula: C16H30O5 MolecularWeight: 302.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(CO1)(C)C)CCCC(C(C)OC(=O)C)O

Isomeric SMILES

CCC1(OCC(CO1)(C)C)CCC[C@@H]([C@@H](C)OC(=O)C)O

InChI

InChI=1S/C16H30O5/c1-6-16(19-10-15(4,5)11-20-16)9-7-8-14(18)12(2)21-13(3)17/h12,14,18H,6-11H2,1-5H3/t12-,14+/m1/s1