1-[[[2,3-bis(chloranyl)phenyl]-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-2,3-bis(chloranyl)benzene

Systemtic Name: 1-[[[2,3-bis(chloranyl)phenyl]-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-2,3-bis(chloranyl)benzene Openeye Name: 1,2-dichloro-3-[[(2,3-dichlorophenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene CAS Name: 1,2-dichloro-3-[[(2,3-dichlorophenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene IUPAC Name: 1,2-dichloro-3-[[(2,3-dichlorophenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene Traditional Name: 1,2-dichloro-3-[[(2,3-dichlorophenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene Formula: C28H22Cl4O3 MolecularWeight: 548.28448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C(=CC=C2)Cl)Cl)OC(C3=CC=C(C=C3)OC)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C(=CC=C2)Cl)Cl)OC(C3=CC=C(C=C3)OC)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C28H22Cl4O3/c1-33-19-13-9-17(10-14-19)27(21-5-3-7-23(29)25(21)31)35-28(18-11-15-20(34-2)16-12-18)22-6-4-8-24(30)26(22)32/h3-16,27-28H,1-2H3