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

Systemtic Name: (E)-7-(3-pentoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Openeye Name: (E)-7-(3-pentoxynorbornan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-pentoxy-2-bicyclo[2.2.1]heptanyl)-5-heptenoic acid IUPAC Name: (E)-7-(3-pentoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Traditional Name: (E)-7-(3-amoxynorbornan-2-yl)hept-5-enoic acid Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C2CCC(C2)C1CC=CCCCC(=O)O

Isomeric SMILES

CCCCCOC1C2CCC(C2)C1C/C=C/CCCC(=O)O

InChI

InChI=1S/C19H32O3/c1-2-3-8-13-22-19-16-12-11-15(14-16)17(19)9-6-4-5-7-10-18(20)21/h4,6,15-17,19H,2-3,5,7-14H2,1H3,(H,20,21)/b6-4+