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

Systemtic Name: tris[1,3-bis(ethenylsulfonyl)propan-2-yl] pentane-1,3,5-tricarboxylate Openeye Name: tris[2-vinylsulfonyl-1-(vinylsulfonylmethyl)ethyl] pentane-1,3,5-tricarboxylate CAS Name: pentane-1,3,5-tricarboxylic acid tris[1,3-bis(ethenylsulfonyl)propan-2-yl] ester IUPAC Name: tris[1,3-bis(ethenylsulfonyl)propan-2-yl] pentane-1,3,5-tricarboxylate Traditional Name: pentane-1,3,5-tricarboxylic acid tris[2-vinylsulfonyl-1-(vinylsulfonylmethyl)ethyl] ester Formula: C29H42O18S6 MolecularWeight: 871.02298

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)CC(CS(=O)(=O)C=C)OC(=O)CCC(CCC(=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)CCC(CCC(=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/C29H42O18S6/c1-7-48(33,34)17-24(18-49(35,36)8-2)45-27(30)15-13-23(29(32)47-26(21-52(41,42)11-5)22-53(43,44)12-6)14-16-28(31)46-25(19-50(37,38)9-3)20-51(39,40)10-4/h7-12,23-26H,1-6,13-22H2