MF: C17H26O
MW: 246.4g/mol
IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]phenol
Isomeric SMILES: CCCC1CCC(CC1)CCC2=CC=C(C=C2)O
InChIKey: VDMQSITZJTZHQJ-UHFFFAOYSA-N
InChI: InChI=1S/C17H26O/c1-2-3-14-4-6-15(7-5-14)8-9-16-10-12-17(18)13-11-16/h10-15,18H,2-9H2,1H3