2,4,9,11-tetramethyldodeca-5,7-diyne-4,9-diol

Systemtic Name: 2,4,9,11-tetramethyldodeca-5,7-diyne-4,9-diol Openeye Name: 2,4,9,11-tetramethyldodeca-5,7-diyne-4,9-diol CAS Name: 2,4,9,11-tetramethyldodeca-5,7-diyne-4,9-diol IUPAC Name: 2,4,9,11-tetramethyldodeca-5,7-diyne-4,9-diol Traditional Name: 2,4,9,11-tetramethyldodeca-5,7-diyne-4,9-diol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C#CC#CC(C)(CC(C)C)O)O

Isomeric SMILES

CC(C)CC(C)(C#CC#CC(C)(CC(C)C)O)O

InChI

InChI=1S/C16H26O2/c1-13(2)11-15(5,17)9-7-8-10-16(6,18)12-14(3)4/h13-14,17-18H,11-12H2,1-6H3