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

Systemtic Name: (2S,3R)-6-ethyl-3,5-dimethyl-2-[(E,4R)-4-methylhept-2-en-2-yl]-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-2-[(E,3R)-1,3-dimethylhex-1-enyl]-6-ethyl-3,5-dimethyl-2,3-dihydropyran-4-one CAS Name: (2S,3R)-6-ethyl-3,5-dimethyl-2-[(E,4R)-4-methylhept-2-en-2-yl]-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-6-ethyl-3,5-dimethyl-2-[(E,4R)-4-methylhept-2-en-2-yl]-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-2-[(E,3R)-1,3-dimethylhex-1-enyl]-6-ethyl-3,5-dimethyl-2,3-dihydropyran-4-one Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C=C(C)C1C(C(=O)C(=C(O1)CC)C)C

Isomeric SMILES

CCC[C@@H](C)/C=C(\C)/[C@@H]1[C@H](C(=O)C(=C(O1)CC)C)C

InChI

InChI=1S/C17H28O2/c1-7-9-11(3)10-12(4)17-14(6)16(18)13(5)15(8-2)19-17/h10-11,14,17H,7-9H2,1-6H3/b12-10+/t11-,14+,17-/m1/s1