4-[[4-[(4-carbonochloridoyl-2-oxidanyl-phenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]-3-oxidanyl-benzoyl chloride

Systemtic Name: 4-[[4-[(4-carbonochloridoyl-2-oxidanyl-phenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]-3-oxidanyl-benzoyl chloride Openeye Name: 4-[[4-[(4-chlorocarbonyl-2-hydroxy-phenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]-3-hydroxy-benzoyl chloride CAS Name: 4-[[4-[(4-carbonochloridoyl-2-hydroxyphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]-3-hydroxybenzoyl chloride IUPAC Name: 4-[[4-[(4-carbonochloridoyl-2-hydroxyphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]-3-hydroxybenzoyl chloride Traditional Name: 4-[[4-[(4-chlorocarbonyl-2-hydroxy-phenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]-3-hydroxy-benzoyl chloride Formula: C46H32Cl2O4 MolecularWeight: 719.64988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H32Cl2O4/c47-43(51)31-21-27-39(41(49)29-31)45(33-13-5-1-6-14-33,34-15-7-2-8-16-34)37-23-25-38(26-24-37)46(35-17-9-3-10-18-35,36-19-11-4-12-20-36)40-28-22-32(44(48)52)30-42(40)50/h1-30,49-50H