[1,10-bis[(4-phenylmethoxyphenyl)sulfonyloxy]anthracen-2-yl] 4-phenylmethoxybenzenesulfonate

Systemtic Name: [1,10-bis[(4-phenylmethoxyphenyl)sulfonyloxy]anthracen-2-yl] 4-phenylmethoxybenzenesulfonate Openeye Name: [1,10-bis[(4-benzyloxyphenyl)sulfonyloxy]-2-anthryl] 4-benzyloxybenzenesulfonate CAS Name: 4-phenylmethoxybenzenesulfonic acid [1,10-bis[(4-phenylmethoxyphenyl)sulfonyloxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(4-phenylmethoxyphenyl)sulfonyloxy]anthracen-2-yl] 4-phenylmethoxybenzenesulfonate Traditional Name: 4-benzoxybenzenesulfonic acid [1,10-bis[(4-benzoxyphenyl)sulfonyloxy]-2-anthryl] ester Formula: C53H40O12S3 MolecularWeight: 965.0725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C53H40O12S3/c54-66(55,45-26-20-42(21-27-45)60-35-38-12-4-1-5-13-38)63-51-33-32-49-50(53(51)65-68(58,59)47-30-24-44(25-31-47)62-37-40-16-8-3-9-17-40)34-41-18-10-11-19-48(41)52(49)64-67(56,57)46-28-22-43(23-29-46)61-36-39-14-6-2-7-15-39/h1-34H,35-37H2