[5,10-bis[(4-phenylmethoxyphenyl)carbonyloxy]anthracen-1-yl] 4-phenylmethoxybenzoate

Systemtic Name: [5,10-bis[(4-phenylmethoxyphenyl)carbonyloxy]anthracen-1-yl] 4-phenylmethoxybenzoate Openeye Name: [5,10-bis[(4-benzyloxybenzoyl)oxy]-1-anthryl] 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic acid [5,10-bis[oxo-(4-phenylmethoxyphenyl)methoxy]-1-anthracenyl] ester IUPAC Name: [5,10-bis[(4-phenylmethoxybenzoyl)oxy]anthracen-1-yl] 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid [5,10-bis[(4-benzoxybenzoyl)oxy]-1-anthryl] ester Formula: C56H40O9 MolecularWeight: 856.9114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC3=CC=CC4=C3C=C5C=CC=C(C5=C4OC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7)OC(=O)C8=CC=C(C=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC3=CC=CC4=C3C=C5C=CC=C(C5=C4OC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7)OC(=O)C8=CC=C(C=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C56H40O9/c57-54(41-22-28-45(29-23-41)60-35-38-12-4-1-5-13-38)63-50-20-11-19-48-49(50)34-44-18-10-21-51(64-55(58)42-24-30-46(31-25-42)61-36-39-14-6-2-7-15-39)52(44)53(48)65-56(59)43-26-32-47(33-27-43)62-37-40-16-8-3-9-17-40/h1-34H,35-37H2