(E,2S)-7-[(2R)-3-methoxy-4-methyl-5-oxidanylidene-2H-furan-2-yl]-2,6-dimethyl-hept-5-enal

Systemtic Name: (E,2S)-7-[(2R)-3-methoxy-4-methyl-5-oxidanylidene-2H-furan-2-yl]-2,6-dimethyl-hept-5-enal Openeye Name: (E,2S)-7-[(2R)-3-methoxy-4-methyl-5-oxo-2H-furan-2-yl]-2,6-dimethyl-hept-5-enal CAS Name: (E,2S)-7-[(2R)-3-methoxy-4-methyl-5-oxo-2H-furan-2-yl]-2,6-dimethyl-5-heptenal IUPAC Name: (E,2S)-7-[(2R)-3-methoxy-4-methyl-5-oxo-2H-furan-2-yl]-2,6-dimethylhept-5-enal Traditional Name: (E,2S)-7-[(2R)-5-keto-3-methoxy-4-methyl-2H-furan-2-yl]-2,6-dimethyl-hept-5-enal Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC1=O)CC(=CCCC(C)C=O)C)OC

Isomeric SMILES

CC1=C([C@H](OC1=O)C/C(=C/CC[C@H](C)C=O)/C)OC

InChI

InChI=1S/C15H22O4/c1-10(6-5-7-11(2)9-16)8-13-14(18-4)12(3)15(17)19-13/h6,9,11,13H,5,7-8H2,1-4H3/b10-6+/t11-,13+/m0/s1