CNP0000041

2D Structure
CID 162788234
IUPAC Name 3-methyl-5-(5-methyl-2-propan-2-ylcyclohexyl)oxyphenol
InChI InChI=1S/C17H26O2/c1-11(2)16-6-5-12(3)9-17(16)19-15-8-13(4)7-14(18)10-15/h7-8,10-12,16-18H,5-6,9H2,1-4H3
InChI Key LZYNDMZLGOSHSZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H26O2
Molecular Weight 262.4
synonyms []

From Pubchem