[5-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]naphthalen-1-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [5-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]naphthalen-1-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [5-[2-(2,4-dichlorophenoxy)acetyl]oxy-1-naphthyl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [5-[2-(2,4-dichlorophenoxy)-1-oxoethoxy]-1-naphthalenyl] ester IUPAC Name: [5-[2-(2,4-dichlorophenoxy)acetyl]oxynaphthalen-1-yl] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [5-[2-(2,4-dichlorophenoxy)acetyl]oxy-1-naphthyl] ester Formula: C26H16Cl4O6 MolecularWeight: 566.21364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=C1)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2OC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=C1)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H16Cl4O6/c27-15-7-9-23(19(29)11-15)33-13-25(31)35-21-5-1-3-17-18(21)4-2-6-22(17)36-26(32)14-34-24-10-8-16(28)12-20(24)30/h1-12H,13-14H2