NSC34580

Molecular Formula: C₅₄H₃₆Cl₁₂O₁₈

InChI: InChI=1/C54H36Cl12O18/c55-25-1-7-37(31(61)13-25)73-19-43(67)79-49-50(80-44(68)20-74-38-8-2-26(56)14-32(38)62)52(82-46(70)22-76-40-10-4-28(58)16-34(40)64)54(84-48(72)24-78-42-12-6-30(60)18-36(42)66)53(83-47(71)23-77-41-11-5-29(59)17-35(41)65)51(49)81-45(69)21-75-39-9-3-27(57)15-33(39)63/h1-18,49-54H,19-24H2

InChIKey: InChIKey=WNDSREDFJWDHDR-UHFFFAOYAT
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2C(C(C(C(C2OC(=O)COC3=C(C=C(C=C3)Cl)Cl)OC(=O)COC4=C(C=C(C=C4)Cl)Cl)OC(=O)COC5=C(C=C(C=C5)Cl)Cl)OC(=O)COC6=C(C=C(C=C6)Cl)Cl)OC(=O)COC7=C(C=C(C=C7)Cl)Cl

Names:
    NSC34580
    7460-63-1
    [2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate

Registries:
    PubChem CID 234545
    PubChem ID 92148