3,4-bis[(4-methoxyphenyl)methoxy]benzoyl chloride

Systemtic Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoyl chloride Openeye Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoyl chloride CAS Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoyl chloride IUPAC Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoyl chloride Traditional Name: 3,4-bis(p-anisyloxy)benzoyl chloride Formula: C23H21ClO5 MolecularWeight: 412.86284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)Cl)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)Cl)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClO5/c1-26-19-8-3-16(4-9-19)14-28-21-12-7-18(23(24)25)13-22(21)29-15-17-5-10-20(27-2)11-6-17/h3-13H,14-15H2,1-2H3