4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-5-methyl-hexanoic acid

Systemtic Name: 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-5-methyl-hexanoic acid Openeye Name: 4-[(E)-3-methoxy-3-oxo-prop-1-enoxy]-5-methyl-hexanoic acid CAS Name: 4-[(E)-3-methoxy-3-oxoprop-1-enoxy]-5-methylhexanoic acid IUPAC Name: 4-[(E)-3-methoxy-3-oxoprop-1-enoxy]-5-methylhexanoic acid Traditional Name: 4-[(E)-3-keto-3-methoxy-prop-1-enoxy]-5-methyl-hexanoic acid Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(=O)O)OC=CC(=O)OC

Isomeric SMILES

CC(C)C(CCC(=O)O)O/C=C/C(=O)OC

InChI

InChI=1S/C11H18O5/c1-8(2)9(4-5-10(12)13)16-7-6-11(14)15-3/h6-9H,4-5H2,1-3H3,(H,12,13)/b7-6+