CNP0001736

2D Structure
CID 25203764
IUPAC Name 5-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-3-methoxy-6-methylbenzene-1,2,4-triol
InChI InChI=1S/C38H58O4/c1-27(2)15-10-16-28(3)17-11-18-29(4)19-12-20-30(5)21-13-22-31(6)23-14-24-32(7)25-26-34-33(8)35(39)37(41)38(42-9)36(34)40/h15,17,19,21,23,25,39-41H,10-14,16,18,20,22,24,26H2,1-9H3
InChI Key ZQXNZNKHQXLVCV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C38H58O4
Molecular Weight 578.9
synonyms []

From Pubchem