(E)-7-(3-ethanoyl-2-bicyclo[2.2.1]hept-5-enyl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-ethanoyl-2-bicyclo[2.2.1]hept-5-enyl)hept-5-enoic acid Openeye Name: (E)-7-(3-acetyl-2-bicyclo[2.2.1]hept-5-enyl)hept-5-enoic acid CAS Name: (E)-7-(3-acetyl-2-bicyclo[2.2.1]hept-5-enyl)-5-heptenoic acid IUPAC Name: (E)-7-(3-acetyl-2-bicyclo[2.2.1]hept-5-enyl)hept-5-enoic acid Traditional Name: (E)-7-(3-acetyl-2-bicyclo[2.2.1]hept-5-enyl)hept-5-enoic acid Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC(C1CC=CCCCC(=O)O)C=C2

Isomeric SMILES

CC(=O)C1C2CC(C1C/C=C/CCCC(=O)O)C=C2

InChI

InChI=1S/C16H22O3/c1-11(17)16-13-9-8-12(10-13)14(16)6-4-2-3-5-7-15(18)19/h2,4,8-9,12-14,16H,3,5-7,10H2,1H3,(H,18,19)/b4-2+