[7-chloranyl-2,3-bis(4-chloranyl-2-oxidanyl-phenoxy)-4-propan-2-yloxy-naphthalen-1-yl] ethanoate

Systemtic Name: [7-chloranyl-2,3-bis(4-chloranyl-2-oxidanyl-phenoxy)-4-propan-2-yloxy-naphthalen-1-yl] ethanoate Openeye Name: [7-chloro-2,3-bis(4-chloro-2-hydroxy-phenoxy)-4-isopropoxy-1-naphthyl] acetate CAS Name: acetic acid [7-chloro-2,3-bis(4-chloro-2-hydroxyphenoxy)-4-propan-2-yloxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-2,3-bis(4-chloro-2-hydroxyphenoxy)-4-propan-2-yloxynaphthalen-1-yl] acetate Traditional Name: acetic acid [7-chloro-2,3-bis(4-chloro-2-hydroxy-phenoxy)-4-isopropoxy-1-naphthyl] ester Formula: C27H21Cl3O7 MolecularWeight: 563.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OC3=C(C=C(C=C3)Cl)O)OC4=C(C=C(C=C4)Cl)O

Isomeric SMILES

CC(C)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OC3=C(C=C(C=C3)Cl)O)OC4=C(C=C(C=C4)Cl)O

InChI

InChI=1S/C27H21Cl3O7/c1-13(2)34-24-18-7-4-15(28)10-19(18)25(35-14(3)31)27(37-23-9-6-17(30)12-21(23)33)26(24)36-22-8-5-16(29)11-20(22)32/h4-13,32-33H,1-3H3