4,4,7,7,10-pentamethyl-10-oxidanyl-undeca-2,5,8-triynoate

Systemtic Name: 4,4,7,7,10-pentamethyl-10-oxidanyl-undeca-2,5,8-triynoate Openeye Name: 10-hydroxy-4,4,7,7,10-pentamethyl-undeca-2,5,8-triynoate CAS Name: 10-hydroxy-4,4,7,7,10-pentamethylundeca-2,5,8-triynoate IUPAC Name: 10-hydroxy-4,4,7,7,10-pentamethylundeca-2,5,8-triynoate Traditional Name: 10-hydroxy-4,4,7,7,10-pentamethyl-undeca-2,5,8-triynoate Formula: C16H19O3- MolecularWeight: 259.32026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(=O)[O-])C#CC(C)(C)C#CC(C)(C)O

Isomeric SMILES

CC(C)(C#CC(=O)[O-])C#CC(C)(C)C#CC(C)(C)O

InChI

InChI=1S/C16H20O3/c1-14(2,8-7-13(17)18)9-10-15(3,4)11-12-16(5,6)19/h19H,1-6H3,(H,17,18)/p-1