MF: C16H22O2
MW: 246.34g/mol
IUPAC Name: methyl (E)-3-[2,4-di(propan-2-yl)phenyl]prop-2-enoate
Isomeric SMILES: CC(C)C1=CC(=C(C=C1)/C=C/C(=O)OC)C(C)C
InChIKey: YKWKFUUHPFWRNV-CMDGGOBGSA-N
InChI: InChI=1S/C16H22O2/c1-11(2)14-7-6-13(8-9-16(17)18-5)15(10-14)12(3)4/h6-12H,1-5H3/b9-8+