(E)-4-oxidanylidene-4-(1-prop-2-enylcyclohexyl)oxy-but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(1-prop-2-enylcyclohexyl)oxy-but-2-enoate Openeye Name: (E)-4-(1-allylcyclohexoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(1-prop-2-enylcyclohexyl)oxy-2-butenoate IUPAC Name: (E)-4-oxo-4-(1-prop-2-enylcyclohexyl)oxybut-2-enoate Traditional Name: (E)-4-(1-allylcyclohexoxy)-4-keto-but-2-enoate Formula: C13H17O4- MolecularWeight: 237.27168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C=CCC1(CCCCC1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H18O4/c1-2-8-13(9-4-3-5-10-13)17-12(16)7-6-11(14)15/h2,6-7H,1,3-5,8-10H2,(H,14,15)/p-1/b7-6+