2-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]phenol

Systemtic Name: 2-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]phenol Openeye Name: 2-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)phenol CAS Name: 2-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)phenol IUPAC Name: 2-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)phenol Traditional Name: 2-(5-tert-butyl-1,1,3,3-tetraketo-1,3-dithian-2-yl)phenol Formula: C14H20O5S2 MolecularWeight: 332.4356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC=CC=C2O

Isomeric SMILES

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC=CC=C2O

InChI

InChI=1S/C14H20O5S2/c1-14(2,3)10-8-20(16,17)13(21(18,19)9-10)11-6-4-5-7-12(11)15/h4-7,10,13,15H,8-9H2,1-3H3