(E)-3-methyl-4-oxidanylidene-4-pentoxy-but-2-enoate

Systemtic Name: (E)-3-methyl-4-oxidanylidene-4-pentoxy-but-2-enoate Openeye Name: (E)-3-methyl-4-oxo-4-pentoxy-but-2-enoate CAS Name: (E)-3-methyl-4-oxo-4-pentoxy-2-butenoate IUPAC Name: (E)-3-methyl-4-oxo-4-pentoxybut-2-enoate Traditional Name: (E)-4-amoxy-4-keto-3-methyl-but-2-enoate Formula: C10H15O4- MolecularWeight: 199.2237

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CCCCCOC(=O)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C10H16O4/c1-3-4-5-6-14-10(13)8(2)7-9(11)12/h7H,3-6H2,1-2H3,(H,11,12)/p-1/b8-7+