4-[(Z)-1,2-bis(chloranyl)-2-(4-oxidanyl-3-phenoxy-phenyl)ethenyl]-2-phenoxy-phenol

Systemtic Name: 4-[(Z)-1,2-bis(chloranyl)-2-(4-oxidanyl-3-phenoxy-phenyl)ethenyl]-2-phenoxy-phenol Openeye Name: 4-[(Z)-1,2-dichloro-2-(4-hydroxy-3-phenoxy-phenyl)vinyl]-2-phenoxy-phenol CAS Name: 4-[(Z)-1,2-dichloro-2-(4-hydroxy-3-phenoxyphenyl)ethenyl]-2-phenoxyphenol IUPAC Name: 4-[(Z)-1,2-dichloro-2-(4-hydroxy-3-phenoxyphenyl)ethenyl]-2-phenoxyphenol Traditional Name: 4-[(Z)-1,2-dichloro-2-(4-hydroxy-3-phenoxy-phenyl)vinyl]-2-phenoxy-phenol Formula: C26H18Cl2O4 MolecularWeight: 465.32472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=C(C3=CC(=C(C=C3)O)OC4=CC=CC=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C(=C(\C3=CC(=C(C=C3)O)OC4=CC=CC=C4)/Cl)/Cl)O

InChI

InChI=1S/C26H18Cl2O4/c27-25(17-11-13-21(29)23(15-17)31-19-7-3-1-4-8-19)26(28)18-12-14-22(30)24(16-18)32-20-9-5-2-6-10-20/h1-16,29-30H/b26-25-