(3R,4R)-3,4-bis(2,2-dimethylpent-3-ynyl)-1,2-dithietane 1,1-dioxide

Systemtic Name: (3R,4R)-3,4-bis(2,2-dimethylpent-3-ynyl)-1,2-dithietane 1,1-dioxide Openeye Name: (3R,4R)-3,4-bis(2,2-dimethylpent-3-ynyl)dithietane 1,1-dioxide CAS Name: (3R,4R)-3,4-bis(2,2-dimethylpent-3-ynyl)dithietane 1,1-dioxide IUPAC Name: (3R,4R)-3,4-bis(2,2-dimethylpent-3-ynyl)dithietane 1,1-dioxide Traditional Name: (3R,4R)-3,4-bis(2,2-dimethylpent-3-ynyl)dithietane 1,1-dioxide Formula: C16H24O2S2 MolecularWeight: 312.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)(C)CC1C(S(=O)(=O)S1)CC(C)(C)C#CC

Isomeric SMILES

CC#CC(C)(C)C[C@@H]1[C@H](S(=O)(=O)S1)CC(C)(C)C#CC

InChI

InChI=1S/C16H24O2S2/c1-7-9-15(3,4)11-13-14(20(17,18)19-13)12-16(5,6)10-8-2/h13-14H,11-12H2,1-6H3/t13-,14-/m1/s1