2D Structure | |
CID | 25200719 |
IUPAC Name | 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5-methoxy-2-methylbenzene-1,4-diol |
InChI | InChI=1S/C38H58O3/c1-28(2)15-10-16-29(3)17-11-18-30(4)19-12-20-31(5)21-13-22-32(6)23-14-24-33(7)25-26-35-34(8)36(39)27-37(41-9)38(35)40/h15,17,19,21,23,25,27,39-40H,10-14,16,18,20,22,24,26H2,1-9H3 |
InChI Key | ATQQULXELMEJIX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C38H58O3 |
Molecular Weight | 562.9 |
synonyms | [] |
From Pubchem