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(2R,3Z,6S)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-6-propan-2-yl-2-propyl-oxan-4-one

(2R,3Z,6S)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-6-propan-2-yl-2-propyl-oxan-4-one

Systemtic Name:(2R,3Z,6S)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-6-propan-2-yl-2-propyl-oxan-4-one
Openeye Name:(2R,3Z,6S)-3-[tert-butoxy(hydroxy)methylene]-6-isopropyl-2-propyl-tetrahydropyran-4-one
CAS Name:(2R,3Z,6S)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-6-propan-2-yl-2-propyl-4-oxanone
IUPAC Name:(2R,3Z,6S)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-6-propan-2-yl-2-propyloxan-4-one
Traditional Name:(2R,3Z,6S)-3-[tert-butoxy(hydroxy)methylene]-6-isopropyl-2-propyl-tetrahydropyran-4-one
Formula: C16H28O4
MolecularWeight: 284.39112
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(O)OC(C)(C)C)C(=O)CC(O1)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C16H28O4/c1-7-8-12-14(15(18)20-16(4,5)6)11(17)9-13(19-12)10(2)3/h10,12-13,18H,7-9H2,1-6H3/b15-14+/t12-,13+/m1/s1


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