CNP0001669

2D Structure
CID 76043753
IUPAC Name 2-(13-hydroxy-4,8,12-trimethyltrideca-3,7,11-trienyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
InChI InChI=1S/C29H44O3/c1-20(13-9-14-22(3)19-30)11-8-12-21(2)15-10-17-29(7)18-16-26-25(6)27(31)23(4)24(5)28(26)32-29/h11,14-15,30-31H,8-10,12-13,16-19H2,1-7H3
InChI Key OQCXIVSCFNNFEE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H44O3
Molecular Weight 440.7
synonyms []

From Pubchem