methyl 11-(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)-9-oxidanyl-undec-10-ynoate

Systemtic Name: methyl 11-(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)-9-oxidanyl-undec-10-ynoate Openeye Name: methyl 11-(2-ethyl-3-oxo-cyclopenten-1-yl)-9-hydroxy-undec-10-ynoate CAS Name: 11-(2-ethyl-3-oxo-1-cyclopentenyl)-9-hydroxy-10-undecynoic acid methyl ester IUPAC Name: methyl 11-(2-ethyl-3-oxocyclopenten-1-yl)-9-hydroxyundec-10-ynoate Traditional Name: 11-(2-ethyl-3-keto-cyclopenten-1-yl)-9-hydroxy-undec-10-ynoic acid methyl ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC1=O)C#CC(CCCCCCCC(=O)OC)O

Isomeric SMILES

CCC1=C(CCC1=O)C#CC(CCCCCCCC(=O)OC)O

InChI

InChI=1S/C19H28O4/c1-3-17-15(12-14-18(17)21)11-13-16(20)9-7-5-4-6-8-10-19(22)23-2/h16,20H,3-10,12,14H2,1-2H3