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

Systemtic Name: (2R,3S,5S,6R)-2-ethyl-3,5-dimethyl-6-[(E)-4-methylhept-2-en-2-yl]-2-oxidanyl-oxan-4-one Openeye Name: (2R,3S,5S,6R)-6-[(E)-1,3-dimethylhex-1-enyl]-2-ethyl-2-hydroxy-3,5-dimethyl-tetrahydropyran-4-one CAS Name: (2R,3S,5S,6R)-2-ethyl-2-hydroxy-3,5-dimethyl-6-[(E)-4-methylhept-2-en-2-yl]-4-oxanone IUPAC Name: (2R,3S,5S,6R)-2-ethyl-2-hydroxy-3,5-dimethyl-6-[(E)-4-methylhept-2-en-2-yl]oxan-4-one Traditional Name: (2R,3S,5S,6R)-6-[(E)-1,3-dimethylhex-1-enyl]-2-ethyl-2-hydroxy-3,5-dimethyl-tetrahydropyran-4-one Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O3/c1-7-9-11(3)10-12(4)16-13(5)15(18)14(6)17(19,8-2)20-16/h10-11,13-14,16,19H,7-9H2,1-6H3/b12-10+/t11?,13-,14+,16+,17-/m1/s1