2-prop-2-enyl-6-[[(2,4,6-trimethylphenyl)amino]methyl]phenol
Molecular Formula:
C
19
H
23
NO
InChI:
InChI=1/C19H23NO/c1-5-7-16-8-6-9-17(19(16)21)12-20-18-14(3)10-13(2)11-15(18)4/h5-6,8-11,20-21H,1,7,12H2,2-4H3
InChIKey:
InChIKey=DONFPCXZFFVJFF-UHFFFAOYAN
SMILES:
CC1=CC(=C(C(=C1)C)NCC2=CC=CC(=C2O)CC=C)C
Names:
2-prop-2-enyl-6-[[(2,4,6-trimethylphenyl)amino]methyl]phenol
Registries:
PubChem CID 753623
PubChem ID 8203130