(2S,3S)-6-ethyl-3,5-dimethyl-2-[(E,2R)-4-methyl-5-oxidanylidene-hept-3-en-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: (2S,3S)-6-ethyl-3,5-dimethyl-2-[(E,2R)-4-methyl-5-oxidanylidene-hept-3-en-2-yl]-2,3-dihydropyran-4-one Openeye Name: (2S,3S)-2-[(E,1R)-1,3-dimethyl-4-oxo-hex-2-enyl]-6-ethyl-3,5-dimethyl-2,3-dihydropyran-4-one CAS Name: (2S,3S)-6-ethyl-3,5-dimethyl-2-[(E,2R)-4-methyl-5-oxohept-3-en-2-yl]-2,3-dihydropyran-4-one IUPAC Name: (2S,3S)-6-ethyl-3,5-dimethyl-2-[(E,2R)-4-methyl-5-oxohept-3-en-2-yl]-2,3-dihydropyran-4-one Traditional Name: (2S,3S)-6-ethyl-2-[(E,1R)-4-keto-1,3-dimethyl-hex-2-enyl]-3,5-dimethyl-2,3-dihydropyran-4-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(C(O1)C(C)C=C(C)C(=O)CC)C)C

Isomeric SMILES

CCC1=C(C(=O)[C@H]([C@@H](O1)[C@H](C)/C=C(\C)/C(=O)CC)C)C

InChI

InChI=1S/C17H26O3/c1-7-14(18)10(3)9-11(4)17-13(6)16(19)12(5)15(8-2)20-17/h9,11,13,17H,7-8H2,1-6H3/b10-9+/t11-,13-,17+/m1/s1