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

Systemtic Name: (E)-2-acetyloxy-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-2-acetoxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-2-acetyloxy-7-[2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-2-acetyloxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-2-acetoxy-7-[2-keto-5-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CC(=O)C1CC=CCCC(C(=O)O)OC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1C=CC(=O)C1C/C=C/CCC(C(=O)O)OC(=O)C

InChI

InChI=1S/C22H32O5/c1-3-4-5-6-7-9-12-18-15-16-20(24)19(18)13-10-8-11-14-21(22(25)26)27-17(2)23/h8-10,12,15-16,18-19,21H,3-7,11,13-14H2,1-2H3,(H,25,26)/b10-8+,12-9+