MF: C18H26O3
MW: 290.4g/mol
IUPAC Name: 5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid
Isomeric SMILES: C/C=C/C1=C(C=C(C(=C1)C)OCCCC(C)(C)C(=O)O)C
InChIKey: ZWBXHPOXWIJOJR-SOFGYWHQSA-N
InChI: InChI=1S/C18H26O3/c1-6-8-15-11-14(3)16(12-13(15)2)21-10-7-9-18(4,5)17(19)20/h6,8,11-12H,7,9-10H2,1-5H3,(H,19,20)/b8-6+