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

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-2-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23/h7,9-10,12,15-18H,2-6,8,11,13-14H2,1H3,(H,22,23)/b10-7+,12-9+