MF: C26H39O2–
MW: 383.6g/mol
IUPAC Name: 2-(2-phenylethyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane-1-carboxylate
Isomeric SMILES: CCCC1CCC(CC1)CCC2CCC(C(C2)CCC3=CC=CC=C3)C(=O)[O-]
InChIKey: DWLKBOPMFWQYDI-UHFFFAOYSA-M
InChI: InChI=1S/C26H40O2/c1-2-6-20-9-11-22(12-10-20)13-14-23-16-18-25(26(27)28)24(19-23)17-15-21-7-4-3-5-8-21/h3-5,7-8,20,22-25H,2,6,9-19H2,1H3,(H,27,28)/p-1