2-[(2S,3R)-2,3,5-trimethyl-4-oxidanylidene-2,3-dihydropyran-6-yl]pentan-3-yl ethanoate

Systemtic Name: 2-[(2S,3R)-2,3,5-trimethyl-4-oxidanylidene-2,3-dihydropyran-6-yl]pentan-3-yl ethanoate Openeye Name: [1-ethyl-2-[(2S,3R)-2,3,5-trimethyl-4-oxo-2,3-dihydropyran-6-yl]propyl] acetate CAS Name: acetic acid 2-[(2S,3R)-2,3,5-trimethyl-4-oxo-2,3-dihydropyran-6-yl]pentan-3-yl ester IUPAC Name: 2-[(2S,3R)-2,3,5-trimethyl-4-oxo-2,3-dihydropyran-6-yl]pentan-3-yl acetate Traditional Name: acetic acid [1-ethyl-2-[(2S,3R)-4-keto-2,3,5-trimethyl-2,3-dihydropyran-6-yl]propyl] ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=C(C(=O)C(C(O1)C)C)C)OC(=O)C

Isomeric SMILES

CCC(C(C)C1=C(C(=O)[C@@H]([C@@H](O1)C)C)C)OC(=O)C

InChI

InChI=1S/C15H24O4/c1-7-13(19-12(6)16)9(3)15-10(4)14(17)8(2)11(5)18-15/h8-9,11,13H,7H2,1-6H3/t8-,9?,11+,13?/m1/s1