1,2,4-tris(prop-2-ynylsulfonyl)butane

Systemtic Name: 1,2,4-tris(prop-2-ynylsulfonyl)butane Openeye Name: 1,2,4-tris(prop-2-ynylsulfonyl)butane CAS Name: 1,2,4-tris(prop-2-ynylsulfonyl)butane IUPAC Name: 1,2,4-tris(prop-2-ynylsulfonyl)butane Traditional Name: 1,2,4-tris(propargylsulfonyl)butane Formula: C13H16O6S3 MolecularWeight: 364.45754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCS(=O)(=O)CCC(CS(=O)(=O)CC#C)S(=O)(=O)CC#C

Isomeric SMILES

C#CCS(=O)(=O)CCC(CS(=O)(=O)CC#C)S(=O)(=O)CC#C

InChI

InChI=1S/C13H16O6S3/c1-4-8-20(14,15)11-7-13(22(18,19)10-6-3)12-21(16,17)9-5-2/h1-3,13H,7-12H2