(E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(cyclohexoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-cyclohexyloxy-4-oxo-2-butenoate IUPAC Name: (E)-4-cyclohexyloxy-4-oxobut-2-enoate Traditional Name: (E)-4-(cyclohexoxy)-4-keto-but-2-enoate Formula: C10H13O4- MolecularWeight: 197.20782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H14O4/c11-9(12)6-7-10(13)14-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,12)/p-1/b7-6+