[(2S,4R,5R,6S)-2-tert-butyl-6-hexyl-5-methyl-1,3-dioxan-4-yl] ethanoate

Systemtic Name: [(2S,4R,5R,6S)-2-tert-butyl-6-hexyl-5-methyl-1,3-dioxan-4-yl] ethanoate Openeye Name: [(2S,4R,5R,6S)-2-tert-butyl-6-hexyl-5-methyl-1,3-dioxan-4-yl] acetate CAS Name: acetic acid [(2S,4R,5R,6S)-2-tert-butyl-6-hexyl-5-methyl-1,3-dioxan-4-yl] ester IUPAC Name: [(2S,4R,5R,6S)-2-tert-butyl-6-hexyl-5-methyl-1,3-dioxan-4-yl] acetate Traditional Name: acetic acid [(2S,4R,5R,6S)-2-tert-butyl-6-hexyl-5-methyl-1,3-dioxan-4-yl] ester Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(C(OC(O1)C(C)(C)C)OC(=O)C)C

Isomeric SMILES

CCCCCC[C@H]1[C@H]([C@H](O[C@H](O1)C(C)(C)C)OC(=O)C)C

InChI

InChI=1S/C17H32O4/c1-7-8-9-10-11-14-12(2)15(19-13(3)18)21-16(20-14)17(4,5)6/h12,14-16H,7-11H2,1-6H3/t12-,14+,15+,16+/m1/s1