CNP0000141

2D Structure
CID 162788325
IUPAC Name 1-(3,5-ditert-butyl-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI InChI=1S/C24H30O3/c1-23(2,3)19-14-17(15-20(22(19)27-7)24(4,5)6)21(26)13-10-16-8-11-18(25)12-9-16/h8-15,25H,1-7H3
InChI Key IWCISAQPZLXZPQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H30O3
Molecular Weight 366.5
synonyms []

From Pubchem