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

Systemtic Name: (E)-4-oxidanylidene-4-(1-prop-2-enylcyclohexyl)oxy-but-2-enoic acid Openeye Name: (E)-4-(1-allylcyclohexoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-(1-prop-2-enylcyclohexyl)oxy-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(1-prop-2-enylcyclohexyl)oxybut-2-enoic acid Traditional Name: (E)-4-(1-allylcyclohexoxy)-4-keto-but-2-enoic acid Formula: C13H18O4 MolecularWeight: 238.27962

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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)/b7-6+