methyl (E)-8-(2-methylpropoxy)-8-oxidanyl-6-oxidanylidene-oct-7-enoate

Systemtic Name: methyl (E)-8-(2-methylpropoxy)-8-oxidanyl-6-oxidanylidene-oct-7-enoate Openeye Name: methyl (E)-8-hydroxy-8-isobutoxy-6-oxo-oct-7-enoate CAS Name: (E)-8-hydroxy-8-(2-methylpropoxy)-6-oxo-7-octenoic acid methyl ester IUPAC Name: methyl (E)-8-hydroxy-8-(2-methylpropoxy)-6-oxooct-7-enoate Traditional Name: (E)-8-hydroxy-8-isobutoxy-6-keto-oct-7-enoic acid methyl ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=CC(=O)CCCCC(=O)OC)O

Isomeric SMILES

CC(C)CO/C(=C/C(=O)CCCCC(=O)OC)/O

InChI

InChI=1S/C13H22O5/c1-10(2)9-18-13(16)8-11(14)6-4-5-7-12(15)17-3/h8,10,16H,4-7,9H2,1-3H3/b13-8+