(E)-7-(3-prop-2-enoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-prop-2-enoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Openeye Name: (E)-7-(3-allyloxynorbornan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-prop-2-enoxy-2-bicyclo[2.2.1]heptanyl)-5-heptenoic acid IUPAC Name: (E)-7-(3-prop-2-enoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Traditional Name: (E)-7-(3-allyloxynorbornan-2-yl)hept-5-enoic acid Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2CCC(C2)C1CC=CCCCC(=O)O

Isomeric SMILES

C=CCOC1C2CCC(C2)C1C/C=C/CCCC(=O)O

InChI

InChI=1S/C17H26O3/c1-2-11-20-17-14-10-9-13(12-14)15(17)7-5-3-4-6-8-16(18)19/h2-3,5,13-15,17H,1,4,6-12H2,(H,18,19)/b5-3+