(E)-4-(1-methylcyclohexyl)oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1-methylcyclohexyl)oxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-methylcyclohexoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-methylcyclohexyl)oxy-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-methylcyclohexyl)oxy-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(1-methylcyclohexoxy)but-2-enoate Formula: C11H15O4- MolecularWeight: 211.2344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1(CCCCC1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H16O4/c1-11(7-3-2-4-8-11)15-10(14)6-5-9(12)13/h5-6H,2-4,7-8H2,1H3,(H,12,13)/p-1/b6-5+