7-(3-oct-5-ynoxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid

Systemtic Name: 7-(3-oct-5-ynoxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid Openeye Name: 7-(3-oct-5-ynoxynorbornan-2-yl)heptanoic acid CAS Name: 7-(3-oct-5-ynoxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid IUPAC Name: 7-(3-oct-5-ynoxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid Traditional Name: 7-(3-oct-5-ynoxynorbornan-2-yl)enanthic acid Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCCCOC1C2CCC(C2)C1CCCCCCC(=O)O

Isomeric SMILES

CCC#CCCCCOC1C2CCC(C2)C1CCCCCCC(=O)O

InChI

InChI=1S/C22H36O3/c1-2-3-4-5-8-11-16-25-22-19-15-14-18(17-19)20(22)12-9-6-7-10-13-21(23)24/h18-20,22H,2,5-17H2,1H3,(H,23,24)