methyl (E)-6-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-3-enoate

Systemtic Name: methyl (E)-6-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-3-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-6-oxo-hept-3-enoate CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxo-3-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxohept-3-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]-6-keto-hept-3-enoic acid methyl ester Formula: C21H32O6 MolecularWeight: 380.47518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC(=O)CC=CCC(=O)OC)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1CC(=O)C/C=C/CC(=O)OC)O)O

InChI

InChI=1S/C21H32O6/c1-3-4-5-8-15(22)11-12-17-18(20(25)14-19(17)24)13-16(23)9-6-7-10-21(26)27-2/h6-7,11-12,15,17-19,22,24H,3-5,8-10,13-14H2,1-2H3/b7-6+,12-11+