3-(2,3,4,5,6-pentamethylphenyl)prop-2-yn-1-ol

Molecular Formula: C14H18O


InChI: InChI=1/C14H18O/c1-9-10(2)12(4)14(7-6-8-15)13(5)11(9)3/h15H,8H2,1-5H3

InChIKey: InChIKey=VPCWNDQUIXKBJN-UHFFFAOYAP
SMILES: CC1=C(C(=C(C(=C1C)C)C#CCO)C)C

Names:
    3-(2,3,4,5,6-pentamethylphenyl)prop-2-yn-1-ol

Registries:
    PubChem CID 2805247
    PubChem ID 3262939