methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(1E,5E)-4-oxidanylocta-1,5-dienyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(1E,5E)-4-oxidanylocta-1,5-dienyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C21H32O5 MolecularWeight: 364.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H32O5/c1-3-4-10-16(22)11-9-13-18-17(19(23)15-20(18)24)12-7-5-6-8-14-21(25)26-2/h4-5,7,9-10,13,16-18,20,22,24H,3,6,8,11-12,14-15H2,1-2H3/b7-5+,10-4+,13-9+