1,2,3,4,5-pentamethyl-6-[1-[1-(2,3,4,5,6-pentamethylphenyl)ethoxy]ethyl]benzene

Molecular Formula: C26H38O


InChI: InChI=1/C26H38O/c1-13-15(3)19(7)25(20(8)16(13)4)23(11)27-24(12)26-21(9)17(5)14(2)18(6)22(26)10/h23-24H,1-12H3

InChIKey: InChIKey=HJPUYZSEGWLQKH-UHFFFAOYAN
SMILES: CC1=C(C(=C(C(=C1C)C)C(C)OC(C)C2=C(C(=C(C(=C2C)C)C)C)C)C)C

Names:
    1,2,3,4,5-pentamethyl-6-[1-[1-(2,3,4,5,6-pentamethylphenyl)ethoxy]ethyl]benzene

Registries:
    PubChem CID 2803313
    PubChem ID 3260699