[1,10-bis[(3-chloranyl-4-phenylmethoxy-phenyl)carbonyloxy]anthracen-2-yl] 3-chloranyl-4-phenylmethoxy-benzoate

Systemtic Name: [1,10-bis[(3-chloranyl-4-phenylmethoxy-phenyl)carbonyloxy]anthracen-2-yl] 3-chloranyl-4-phenylmethoxy-benzoate Openeye Name: [1,10-bis[(4-benzyloxy-3-chloro-benzoyl)oxy]-2-anthryl] 4-benzyloxy-3-chloro-benzoate CAS Name: 3-chloro-4-phenylmethoxybenzoic acid [1,10-bis[(3-chloro-4-phenylmethoxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(3-chloro-4-phenylmethoxybenzoyl)oxy]anthracen-2-yl] 3-chloro-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-chloro-benzoic acid [1,10-bis[(4-benzoxy-3-chloro-benzoyl)oxy]-2-anthryl] ester Formula: C56H37Cl3O9 MolecularWeight: 960.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3=C(C4=CC5=CC=CC=C5C(=C4C=C3)OC(=O)C6=CC(=C(C=C6)OCC7=CC=CC=C7)Cl)OC(=O)C8=CC(=C(C=C8)OCC9=CC=CC=C9)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3=C(C4=CC5=CC=CC=C5C(=C4C=C3)OC(=O)C6=CC(=C(C=C6)OCC7=CC=CC=C7)Cl)OC(=O)C8=CC(=C(C=C8)OCC9=CC=CC=C9)Cl)Cl

InChI

InChI=1S/C56H37Cl3O9/c57-45-29-39(20-24-48(45)63-32-35-12-4-1-5-13-35)54(60)66-51-27-23-43-44(53(51)68-56(62)41-22-26-50(47(59)31-41)65-34-37-16-8-3-9-17-37)28-38-18-10-11-19-42(38)52(43)67-55(61)40-21-25-49(46(58)30-40)64-33-36-14-6-2-7-15-36/h1-31H,32-34H2