MF: C23H36O
MW: 328.5g/mol
IUPAC Name: 4-[4-(4-pentylcyclohexyl)cyclohexyl]phenol
Isomeric SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)O
InChIKey: FUASIVJEPLQPAI-UHFFFAOYSA-N
InChI: InChI=1S/C23H36O/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-16-23(24)17-15-22/h14-21,24H,2-13H2,1H3