[6,10-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyloxy]anthracen-2-yl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [6,10-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyloxy]anthracen-2-yl] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: [6,10-bis[(4-benzyloxy-3-methoxy-benzoyl)oxy]-2-anthryl] 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [6,10-bis[(3-methoxy-4-phenylmethoxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [6,10-bis[(3-methoxy-4-phenylmethoxybenzoyl)oxy]anthracen-2-yl] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid [6,10-bis[(4-benzoxy-3-methoxy-benzoyl)oxy]-2-anthryl] ester Formula: C59H46O12 MolecularWeight: 946.98934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)OC(=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)OC(=O)C7=CC(=C(C=C7)OCC8=CC=CC=C8)OC)OCC9=CC=CC=C9

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)OC(=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)OC(=O)C7=CC(=C(C=C7)OCC8=CC=CC=C8)OC)OCC9=CC=CC=C9

InChI

InChI=1S/C59H46O12/c1-63-53-31-42(20-26-50(53)66-35-38-13-7-4-8-14-38)57(60)69-46-24-25-48-45(30-46)29-41-19-23-47(70-58(61)43-21-27-51(54(32-43)64-2)67-36-39-15-9-5-10-16-39)34-49(41)56(48)71-59(62)44-22-28-52(55(33-44)65-3)68-37-40-17-11-6-12-18-40/h4-34H,35-37H2,1-3H3