MF: C23H35Br
MW: 391.4g/mol
IUPAC Name: 1-bromo-2-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
Isomeric SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=CC=C3Br
InChIKey: KSKCRXLVRWOXOY-UHFFFAOYSA-N
InChI: InChI=1S/C23H35Br/c1-2-3-4-7-18-10-12-19(13-11-18)20-14-16-21(17-15-20)22-8-5-6-9-23(22)24/h5-6,8-9,18-21H,2-4,7,10-17H2,1H3