CNP0000142

2D Structure
CID 162788326
IUPAC Name 3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(3,5-ditert-butyl-4-methoxyphenyl)prop-2-en-1-one
InChI InChI=1S/C32H46O3/c1-29(2,3)22-16-20(17-23(27(22)34)30(4,5)6)14-15-26(33)21-18-24(31(7,8)9)28(35-13)25(19-21)32(10,11)12/h14-19,34H,1-13H3
InChI Key XUBRGNYUHLDDDU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C32H46O3
Molecular Weight 478.7
synonyms []

From Pubchem