(Z)-2,4-dimethyl-1-(2-methylpropanoyloxy)pent-2-en-3-olate

Systemtic Name: (Z)-2,4-dimethyl-1-(2-methylpropanoyloxy)pent-2-en-3-olate Openeye Name: (Z)-2,4-dimethyl-1-(2-methylpropanoyloxy)pent-2-en-3-olate CAS Name: (Z)-2,4-dimethyl-1-(2-methyl-1-oxopropoxy)-2-penten-3-olate IUPAC Name: (Z)-2,4-dimethyl-1-(2-methylpropanoyloxy)pent-2-en-3-olate Traditional Name: (Z)-1-isobutyryloxy-2,4-dimethyl-pent-2-en-3-olate Formula: C11H19O3- MolecularWeight: 199.26676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C(=C(\C)/COC(=O)C(C)C)/[O-]

InChI

InChI=1S/C11H20O3/c1-7(2)10(12)9(5)6-14-11(13)8(3)4/h7-8,12H,6H2,1-5H3/p-1/b10-9-