4,5,6-tris(1-sulfanylbutyl)benzene-1,3-diol

Systemtic Name: 4,5,6-tris(1-sulfanylbutyl)benzene-1,3-diol Openeye Name: 4,5,6-tris(1-sulfanylbutyl)benzene-1,3-diol CAS Name: 4,5,6-tris(1-mercaptobutyl)benzene-1,3-diol IUPAC Name: 4,5,6-tris(1-sulfanylbutyl)benzene-1,3-diol Traditional Name: 4,5,6-tris(1-mercaptobutyl)resorcinol Formula: C18H30O2S3 MolecularWeight: 374.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=C(C=C1O)O)C(CCC)S)C(CCC)S)S

Isomeric SMILES

CCCC(C1=C(C(=C(C=C1O)O)C(CCC)S)C(CCC)S)S

InChI

InChI=1S/C18H30O2S3/c1-4-7-13(21)16-11(19)10-12(20)17(14(22)8-5-2)18(16)15(23)9-6-3/h10,13-15,19-23H,4-9H2,1-3H3