2-ethyl-7-[(1S,5S)-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid

Systemtic Name: 2-ethyl-7-[(1S,5S)-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid Openeye Name: 2-ethyl-7-[(1S,5S)-2-oxo-5-[(E)-3-oxooct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid CAS Name: 2-ethyl-7-[(1S,5S)-2-oxo-5-[(E)-3-oxooct-1-enyl]-1-cyclopent-3-enyl]heptanoic acid IUPAC Name: 2-ethyl-7-[(1S,5S)-2-oxo-5-[(E)-3-oxooct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid Traditional Name: 2-ethyl-7-[(1S,5S)-2-keto-5-[(E)-3-ketooct-1-enyl]cyclopent-3-en-1-yl]enanthic acid Formula: C22H34O4 MolecularWeight: 362.50296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1C=CC(=O)C1CCCCCC(CC)C(=O)O

Isomeric SMILES

CCCCCC(=O)/C=C/[C@H]1C=CC(=O)[C@H]1CCCCCC(CC)C(=O)O

InChI

InChI=1S/C22H34O4/c1-3-5-7-11-19(23)15-13-18-14-16-21(24)20(18)12-9-6-8-10-17(4-2)22(25)26/h13-18,20H,3-12H2,1-2H3,(H,25,26)/b15-13+/t17?,18-,20-/m0/s1