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

Systemtic Name: [1,10-bis[(4-methyl-3-phenylmethoxy-phenyl)carbonyloxy]anthracen-2-yl] 4-methyl-3-phenylmethoxy-benzoate Openeye Name: [1,10-bis[(3-benzyloxy-4-methyl-benzoyl)oxy]-2-anthryl] 3-benzyloxy-4-methyl-benzoate CAS Name: 4-methyl-3-phenylmethoxybenzoic acid [1,10-bis[(4-methyl-3-phenylmethoxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(4-methyl-3-phenylmethoxybenzoyl)oxy]anthracen-2-yl] 4-methyl-3-phenylmethoxybenzoate Traditional Name: 3-benzoxy-4-methyl-benzoic acid [1,10-bis[(3-benzoxy-4-methyl-benzoyl)oxy]-2-anthryl] ester Formula: C59H46O9 MolecularWeight: 898.99114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC4=CC=CC=C4C(=C3C=C2)OC(=O)C5=CC(=C(C=C5)C)OCC6=CC=CC=C6)OC(=O)C7=CC(=C(C=C7)C)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC4=CC=CC=C4C(=C3C=C2)OC(=O)C5=CC(=C(C=C5)C)OCC6=CC=CC=C6)OC(=O)C7=CC(=C(C=C7)C)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C59H46O9/c1-38-23-26-45(32-52(38)63-35-41-15-7-4-8-16-41)57(60)66-51-30-29-49-50(56(51)68-59(62)47-28-25-40(3)54(34-47)65-37-43-19-11-6-12-20-43)31-44-21-13-14-22-48(44)55(49)67-58(61)46-27-24-39(2)53(33-46)64-36-42-17-9-5-10-18-42/h4-34H,35-37H2,1-3H3