ethyl 3-[4-[2-[2,3-bis(chloranyl)phenoxy]propoxy]-3-oxidanyl-phenyl]-2-propan-2-yloxy-propanoate

Systemtic Name: ethyl 3-[4-[2-[2,3-bis(chloranyl)phenoxy]propoxy]-3-oxidanyl-phenyl]-2-propan-2-yloxy-propanoate Openeye Name: ethyl 3-[4-[2-(2,3-dichlorophenoxy)propoxy]-3-hydroxy-phenyl]-2-isopropoxy-propanoate CAS Name: 3-[4-[2-(2,3-dichlorophenoxy)propoxy]-3-hydroxyphenyl]-2-propan-2-yloxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-(2,3-dichlorophenoxy)propoxy]-3-hydroxyphenyl]-2-propan-2-yloxypropanoate Traditional Name: 3-[4-[2-(2,3-dichlorophenoxy)propoxy]-3-hydroxy-phenyl]-2-isopropoxy-propionic acid ethyl ester Formula: C23H28Cl2O6 MolecularWeight: 471.37082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OCC(C)OC2=C(C(=CC=C2)Cl)Cl)O)OC(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C=C1)OCC(C)OC2=C(C(=CC=C2)Cl)Cl)O)OC(C)C

InChI

InChI=1S/C23H28Cl2O6/c1-5-28-23(27)21(30-14(2)3)12-16-9-10-19(18(26)11-16)29-13-15(4)31-20-8-6-7-17(24)22(20)25/h6-11,14-15,21,26H,5,12-13H2,1-4H3