(E)-4-oxidanylidene-4-(2-prop-2-enoxycyclohexyl)oxy-but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2-prop-2-enoxycyclohexyl)oxy-but-2-enoic acid Openeye Name: (E)-4-(2-allyloxycyclohexoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-(2-prop-2-enoxycyclohexyl)oxy-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2-prop-2-enoxycyclohexyl)oxybut-2-enoic acid Traditional Name: (E)-4-(2-allyloxycyclohexoxy)-4-keto-but-2-enoic acid Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCCC1OC(=O)C=CC(=O)O

Isomeric SMILES

C=CCOC1CCCCC1OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H18O5/c1-2-9-17-10-5-3-4-6-11(10)18-13(16)8-7-12(14)15/h2,7-8,10-11H,1,3-6,9H2,(H,14,15)/b8-7+