(2R,3Z,6R)-6-heptyl-3-[methoxy(oxidanyl)methylidene]-2-phenyl-oxan-4-one

Systemtic Name: (2R,3Z,6R)-6-heptyl-3-[methoxy(oxidanyl)methylidene]-2-phenyl-oxan-4-one Openeye Name: (2R,3Z,6R)-6-heptyl-3-[hydroxy(methoxy)methylene]-2-phenyl-tetrahydropyran-4-one CAS Name: (2R,3Z,6R)-6-heptyl-3-[hydroxy(methoxy)methylidene]-2-phenyl-4-oxanone IUPAC Name: (2R,3Z,6R)-6-heptyl-3-[hydroxy(methoxy)methylidene]-2-phenyloxan-4-one Traditional Name: (2R,3Z,6R)-6-heptyl-3-[hydroxy(methoxy)methylene]-2-phenyl-tetrahydropyran-4-one Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(=O)C(=C(O)OC)C(O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@@H]1CC(=O)/C(=C(/O)\OC)/[C@H](O1)C2=CC=CC=C2

InChI

InChI=1S/C20H28O4/c1-3-4-5-6-10-13-16-14-17(21)18(20(22)23-2)19(24-16)15-11-8-7-9-12-15/h7-9,11-12,16,19,22H,3-6,10,13-14H2,1-2H3/b20-18+/t16-,19-/m1/s1