2-chloranyl-6-phenyl-4-[1,2,2-tris(3-chloranyl-4-oxidanyl-5-phenyl-phenyl)ethyl]phenol

Systemtic Name: 2-chloranyl-6-phenyl-4-[1,2,2-tris(3-chloranyl-4-oxidanyl-5-phenyl-phenyl)ethyl]phenol Openeye Name: 2-chloro-6-phenyl-4-[1,2,2-tris(3-chloro-4-hydroxy-5-phenyl-phenyl)ethyl]phenol CAS Name: 2-chloro-6-phenyl-4-[1,2,2-tris(3-chloro-4-hydroxy-5-phenylphenyl)ethyl]phenol IUPAC Name: 2-chloro-6-phenyl-4-[1,2,2-tris(3-chloro-4-hydroxy-5-phenylphenyl)ethyl]phenol Traditional Name: 2-chloro-6-phenyl-4-[1,2,2-tris(3-chloro-4-hydroxy-5-phenyl-phenyl)ethyl]phenol Formula: C50H34Cl4O4 MolecularWeight: 840.61456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)Cl)C(C3=CC(=C(C(=C3)C4=CC=CC=C4)O)Cl)C(C5=CC(=C(C(=C5)C6=CC=CC=C6)O)Cl)C7=CC(=C(C(=C7)C8=CC=CC=C8)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)Cl)C(C3=CC(=C(C(=C3)C4=CC=CC=C4)O)Cl)C(C5=CC(=C(C(=C5)C6=CC=CC=C6)O)Cl)C7=CC(=C(C(=C7)C8=CC=CC=C8)O)Cl

InChI

InChI=1S/C50H34Cl4O4/c51-41-25-33(21-37(47(41)55)29-13-5-1-6-14-29)45(34-22-38(48(56)42(52)26-34)30-15-7-2-8-16-30)46(35-23-39(49(57)43(53)27-35)31-17-9-3-10-18-31)36-24-40(50(58)44(54)28-36)32-19-11-4-12-20-32/h1-28,45-46,55-58H