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

Systemtic Name: (E)-7-(2-oct-7-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)hept-5-enoic acid Openeye Name: (E)-7-(2-oct-7-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)hept-5-enoic acid CAS Name: (E)-7-(2-oct-7-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)-5-heptenoic acid IUPAC Name: (E)-7-(2-oct-7-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)hept-5-enoic acid Traditional Name: (E)-7-(2-oct-7-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)hept-5-enoic acid Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1C2CCC(C1CC=CCCCC(=O)O)O2

Isomeric SMILES

C=CCCCCCCC1C2CCC(C1C/C=C/CCCC(=O)O)O2

InChI

InChI=1S/C21H34O3/c1-2-3-4-5-6-9-12-17-18(20-16-15-19(17)24-20)13-10-7-8-11-14-21(22)23/h2,7,10,17-20H,1,3-6,8-9,11-16H2,(H,22,23)/b10-7+