(E)-7-[2-[(1E)-3-acetyloxy-7-methyl-octa-1,6-dienyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(1E)-3-acetyloxy-7-methyl-octa-1,6-dienyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(1E)-3-acetoxy-7-methyl-octa-1,6-dienyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(1E)-3-acetyloxy-7-methylocta-1,6-dienyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(1E)-3-acetyloxy-7-methylocta-1,6-dienyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(1E)-3-acetoxy-7-methyl-octa-1,6-dienyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C=CC1CCC(=O)C1CC=CCCCC(=O)O)OC(=O)C)C

Isomeric SMILES

CC(=CCCC(/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)O)OC(=O)C)C

InChI

InChI=1S/C23H34O5/c1-17(2)9-8-10-20(28-18(3)24)15-13-19-14-16-22(25)21(19)11-6-4-5-7-12-23(26)27/h4,6,9,13,15,19-21H,5,7-8,10-12,14,16H2,1-3H3,(H,26,27)/b6-4+,15-13+