tris[1,3-bis(ethenylsulfonyl)propan-2-yl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[1,3-bis(ethenylsulfonyl)propan-2-yl] benzene-1,3,5-tricarboxylate Openeye Name: tris[2-vinylsulfonyl-1-(vinylsulfonylmethyl)ethyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[1,3-bis(ethenylsulfonyl)propan-2-yl] ester IUPAC Name: tris[1,3-bis(ethenylsulfonyl)propan-2-yl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris[2-vinylsulfonyl-1-(vinylsulfonylmethyl)ethyl] ester Formula: C30H36O18S6 MolecularWeight: 876.98604

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)CC(CS(=O)(=O)C=C)OC(=O)C1=CC(=CC(=C1)C(=O)OC(CS(=O)(=O)C=C)CS(=O)(=O)C=C)C(=O)OC(CS(=O)(=O)C=C)CS(=O)(=O)C=C

Isomeric SMILES

C=CS(=O)(=O)CC(CS(=O)(=O)C=C)OC(=O)C1=CC(=CC(=C1)C(=O)OC(CS(=O)(=O)C=C)CS(=O)(=O)C=C)C(=O)OC(CS(=O)(=O)C=C)CS(=O)(=O)C=C

InChI

InChI=1S/C30H36O18S6/c1-7-49(34,35)16-25(17-50(36,37)8-2)46-28(31)22-13-23(29(32)47-26(18-51(38,39)9-3)19-52(40,41)10-4)15-24(14-22)30(33)48-27(20-53(42,43)11-5)21-54(44,45)12-6/h7-15,25-27H,1-6,16-21H2