| 2D Structure | |
| CID | 162788316 |
| IUPAC Name | 5-methyl-2,4-bis(3,7,11-trimethyldodeca-2,6,10-trienyl)benzene-1,3-diol |
| InChI | InChI=1S/C37H56O2/c1-27(2)14-10-16-29(5)18-12-20-31(7)22-24-34-33(9)26-36(38)35(37(34)39)25-23-32(8)21-13-19-30(6)17-11-15-28(3)4/h14-15,18-19,22-23,26,38-39H,10-13,16-17,20-21,24-25H2,1-9H3 |
| InChI Key | DWYHZAORCOIEDA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C37H56O2 |
| Molecular Weight | 532.8 |
| synonyms | [] |
From Pubchem