MF: C23H36O2
MW: 344.5g/mol
IUPAC Name: phenyl (1R,2R)-2-heptyl-4-propylcyclohexane-1-carboxylate
SMILES: CCCCCCC[C@@H]1CC(CC[C@H]1C(=O)OC2=CC=CC=C2)CCC
InChIKey: ZSXQZEVRBLDWDV-NQUCAWMESA-N
InChI: InChI=1S/C23H36O2/c1-3-5-6-7-9-13-20-18-19(12-4-2)16-17-22(20)23(24)25-21-14-10-8-11-15-21/h8,10-11,14-15,19-20,22H,3-7,9,12-13,16-18H2,1-2H3/t19?,20-,22-/m1/s1
