3,5,8,10-tetramethyldodec-6-yne-5,8-diol

Systemtic Name: 3,5,8,10-tetramethyldodec-6-yne-5,8-diol Openeye Name: 3,5,8,10-tetramethyldodec-6-yne-5,8-diol CAS Name: 3,5,8,10-tetramethyl-6-dodecyne-5,8-diol IUPAC Name: 3,5,8,10-tetramethyldodec-6-yne-5,8-diol Traditional Name: 3,5,8,10-tetramethyldodec-6-yne-5,8-diol Formula: C16H30O2 MolecularWeight: 254.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30O2/c1-7-13(3)11-15(5,17)9-10-16(6,18)12-14(4)8-2/h13-14,17-18H,7-8,11-12H2,1-6H3