methyl (E)-7-[2-(9-methyl-3-oxidanylidene-dec-8-enyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-(9-methyl-3-oxidanylidene-dec-8-enyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-(9-methyl-3-oxo-dec-8-enyl)-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(9-methyl-3-oxodec-8-enyl)-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-(9-methyl-3-oxodec-8-enyl)-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-keto-2-(3-keto-9-methyl-dec-8-enyl)cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC(=O)CCC1C(CC(=O)C1CC=CCCCC(=O)OC)O)C

Isomeric SMILES

CC(=CCCCCC(=O)CCC1C(CC(=O)C1C/C=C/CCCC(=O)OC)O)C

InChI

InChI=1S/C24H38O5/c1-18(2)11-7-6-8-12-19(25)15-16-21-20(22(26)17-23(21)27)13-9-4-5-10-14-24(28)29-3/h4,9,11,20-21,23,27H,5-8,10,12-17H2,1-3H3/b9-4+