[1,10-bis[(4-phenylmethoxyphenyl)carbonyloxy]anthracen-2-yl] 4-phenylmethoxybenzoate

Systemtic Name: [1,10-bis[(4-phenylmethoxyphenyl)carbonyloxy]anthracen-2-yl] 4-phenylmethoxybenzoate Openeye Name: [1,10-bis[(4-benzyloxybenzoyl)oxy]-2-anthryl] 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic acid [1,10-bis[oxo-(4-phenylmethoxyphenyl)methoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(4-phenylmethoxybenzoyl)oxy]anthracen-2-yl] 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid [1,10-bis[(4-benzoxybenzoyl)oxy]-2-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=C(C4=CC5=CC=CC=C5C(=C4C=C3)OC(=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=C(C4=CC5=CC=CC=C5C(=C4C=C3)OC(=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(41-20-26-45(27-21-41)60-35-38-12-4-1-5-13-38)63-51-33-32-49-50(53(51)65-56(59)43-24-30-47(31-25-43)62-37-40-16-8-3-9-17-40)34-44-18-10-11-19-48(44)52(49)64-55(58)42-22-28-46(29-23-42)61-36-39-14-6-2-7-15-39/h1-34H,35-37H2