2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol

Systemtic Name: 2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol Openeye Name: 2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol CAS Name: 2-methyl-4-(2,3,5,6-tetramethylphenyl)-3-butyn-2-ol IUPAC Name: 2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol Traditional Name: 2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C#CC(C)(C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C#CC(C)(C)O)C)C

InChI

InChI=1S/C15H20O/c1-10-9-11(2)13(4)14(12(10)3)7-8-15(5,6)16/h9,16H,1-6H3