Molecular Formula: C14H22O
InChI: InChI=1/C14H22O/c1-7-13-10(4)8(2)9(3)11(5)14(13)12(6)15/h12,15H,7H2,1-6H3
InChIKey: InChIKey=FGTWZNGRCWJAMK-UHFFFAOYAP
SMILES: CCC1=C(C(=C(C(=C1C(C)O)C)C)C)C
Names:
NSC74928
1-(2-ethyl-3,4,5,6-tetramethyl-phenyl)ethanol
92368-74-6
Registries:
PubChem CID 252741
PubChem ID 116671