3-[5-(3-carbonochloridoyl-5-methoxy-phenoxy)pentoxy]-5-methoxy-benzoyl chloride

Systemtic Name: 3-[5-(3-carbonochloridoyl-5-methoxy-phenoxy)pentoxy]-5-methoxy-benzoyl chloride Openeye Name: 3-[5-(3-chlorocarbonyl-5-methoxy-phenoxy)pentoxy]-5-methoxy-benzoyl chloride CAS Name: 3-[5-(3-carbonochloridoyl-5-methoxyphenoxy)pentoxy]-5-methoxybenzoyl chloride IUPAC Name: 3-[5-(3-carbonochloridoyl-5-methoxyphenoxy)pentoxy]-5-methoxybenzoyl chloride Traditional Name: 3-[5-(3-chlorocarbonyl-5-methoxy-phenoxy)pentoxy]-5-methoxy-benzoyl chloride Formula: C21H22Cl2O6 MolecularWeight: 441.30178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)Cl)OCCCCCOC2=CC(=CC(=C2)OC)C(=O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)Cl)OCCCCCOC2=CC(=CC(=C2)OC)C(=O)Cl

InChI

InChI=1S/C21H22Cl2O6/c1-26-16-8-14(20(22)24)10-18(12-16)28-6-4-3-5-7-29-19-11-15(21(23)25)9-17(13-19)27-2/h8-13H,3-7H2,1-2H3