S1,S4-bis(4-tert-butylphenyl) benzene-1,4-dicarbothioate

Systemtic Name: S1,S4-bis(4-tert-butylphenyl) benzene-1,4-dicarbothioate Openeye Name: S1,S4-bis(4-tert-butylphenyl) benzene-1,4-dicarbothioate CAS Name: benzene-1,4-dicarbothioic acid S1,S4-bis(4-tert-butylphenyl) ester IUPAC Name: 1-S,4-S-bis(4-tert-butylphenyl) benzene-1,4-dicarbothioate Traditional Name: benzene-1,4-dicarbothioic acid S1,S4-bis(4-tert-butylphenyl) ester Formula: C28H30O2S2 MolecularWeight: 462.6666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)C(=O)SC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)C(=O)SC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H30O2S2/c1-27(2,3)21-11-15-23(16-12-21)31-25(29)19-7-9-20(10-8-19)26(30)32-24-17-13-22(14-18-24)28(4,5)6/h7-18H,1-6H3