Molecular Formula: C59H94O4
InChIKey: InChIKey=GNZHTGOWPPDWPN-UHFFFAOYAO
SMILES: CC1=C(C(C(=C(C1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Names:
ubiquinol(10)
ubiquinol-10
2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-diol
Registries:
PubChem CID 1154
PubChem ID 3243