(E)-7-[2-[(E)-4-ethenyloct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-ethenyloct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-oxo-5-[(E)-4-vinyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethenyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethenyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(1E)-4-butylhexa-1,5-dienyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C=CC(=O)C1CC=CCCCC(=O)O)C=C

Isomeric SMILES

CCCCC(C/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)O)C=C

InChI

InChI=1S/C22H32O3/c1-3-5-11-18(4-2)12-10-13-19-16-17-21(23)20(19)14-8-6-7-9-15-22(24)25/h4,6,8,10,13,16-20H,2-3,5,7,9,11-12,14-15H2,1H3,(H,24,25)/b8-6+,13-10+