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

Systemtic Name: (E)-7-[2-[(E)-4-ethenylhept-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-oxo-5-[(E)-4-vinylhept-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethenylhept-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethenylhept-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(1E)-4-propylhexa-1,5-dienyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C21H30O3 MolecularWeight: 330.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-3-10-17(4-2)11-9-12-18-15-16-20(22)19(18)13-7-5-6-8-14-21(23)24/h4-5,7,9,12,15-19H,2-3,6,8,10-11,13-14H2,1H3,(H,23,24)/b7-5+,12-9+