2-methyl-4-[4-(5-oxidanylpentoxy)phenyl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[4-(5-oxidanylpentoxy)phenyl]but-3-yn-2-ol Openeye Name: 4-[4-(5-hydroxypentoxy)phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-(5-hydroxypentoxy)phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-(5-hydroxypentoxy)phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-(5-hydroxypentoxy)phenyl]-2-methyl-but-3-yn-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)OCCCCCO)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)OCCCCCO)O

InChI

InChI=1S/C16H22O3/c1-16(2,18)11-10-14-6-8-15(9-7-14)19-13-5-3-4-12-17/h6-9,17-18H,3-5,12-13H2,1-2H3