PubChem8380180

Molecular Formula: C48H48O6


InChI: InChI=1/C48H48O6/c1-5-13-37-33(9-1)17-21-41-45(37)46-38-14-6-2-10-34(38)18-22-42(46)52-30-26-50-28-32-54-44-24-20-36-12-4-8-16-40(36)48(44)47-39-15-7-3-11-35(39)19-23-43(47)53-31-27-49-25-29-51-41/h1-2,5-6,9-10,13-14,17-24H,3-4,7-8,11-12,15-16,25-32H2

InChIKey: InChIKey=BUUZTUWFKFHSHA-UHFFFAOYAQ
SMILES: C1CCC2=C(C1)C=CC3=C2C4=C(C=CC5=C4CCCC5)OCCOCCOC6=C(C7=CC=CC=C7C=C6)C8=C(C=CC9=CC=CC=C98)OCCOCCO3

Names:
    PubChem8380180

Registries:
    PubChem CID 4190739
    PubChem ID 8380180