1,2,3,4,5-pentamethyl-6-[1-[1-(2,3,4,5,6-pentamethylphenyl)ethoxy]ethyl]benzene
Molecular Formula:
C
26
H
38
O
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