methyl (E)-3-methyl-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-3-methyl-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]-3-methyl-hept-5-enoate CAS Name: (E)-7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]-3-methyl-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]-3-methylhept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-keto-2-(3-ketooctyl)cyclopentyl]-3-methyl-hept-5-enoic acid methyl ester Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-4-5-6-10-17(23)12-13-19-18(20(24)15-21(19)25)11-8-7-9-16(2)14-22(26)27-3/h7-8,16,18-19,21,25H,4-6,9-15H2,1-3H3/b8-7+