(E)-7-(3-prop-2-enoxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-prop-2-enoxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Openeye Name: (E)-7-(3-allyloxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-prop-2-enoxy-7-oxabicyclo[2.2.1]heptan-2-yl)-5-heptenoic acid IUPAC Name: (E)-7-(3-prop-2-enoxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Traditional Name: (E)-7-(3-allyloxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2CCC(C1CC=CCCCC(=O)O)O2

Isomeric SMILES

C=CCOC1C2CCC(C1C/C=C/CCCC(=O)O)O2

InChI

InChI=1S/C16H24O4/c1-2-11-19-16-12(13-9-10-14(16)20-13)7-5-3-4-6-8-15(17)18/h2-3,5,12-14,16H,1,4,6-11H2,(H,17,18)/b5-3+