4-[3,4-dibutyl-5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[3,4-dibutyl-5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[3,4-dibutyl-5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[3,4-dibutyl-5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[3,4-dibutyl-5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[3,4-dibutyl-5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-2-methyl-but-3-yn-2-ol Formula: C22H32O2S MolecularWeight: 360.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC(=C1CCCC)C#CC(C)(C)O)C#CC(C)(C)O

Isomeric SMILES

CCCCC1=C(SC(=C1CCCC)C#CC(C)(C)O)C#CC(C)(C)O

InChI

InChI=1S/C22H32O2S/c1-7-9-11-17-18(12-10-8-2)20(14-16-22(5,6)24)25-19(17)13-15-21(3,4)23/h23-24H,7-12H2,1-6H3