1-[2,4,5-tris(1-sulfanylethoxy)phenoxy]ethanethiol

Systemtic Name: 1-[2,4,5-tris(1-sulfanylethoxy)phenoxy]ethanethiol Openeye Name: 1-[2,4,5-tris(1-sulfanylethoxy)phenoxy]ethanethiol CAS Name: 1-[2,4,5-tris(1-mercaptoethoxy)phenoxy]ethanethiol IUPAC Name: 1-[2,4,5-tris(1-sulfanylethoxy)phenoxy]ethanethiol Traditional Name: 1-[2,4,5-tris(1-mercaptoethoxy)phenoxy]ethanethiol Formula: C14H22O4S4 MolecularWeight: 382.58208

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC(=C(C=C1OC(C)S)OC(C)S)OC(C)S)S

Isomeric SMILES

CC(OC1=CC(=C(C=C1OC(C)S)OC(C)S)OC(C)S)S

InChI

InChI=1S/C14H22O4S4/c1-7(19)15-11-5-13(17-9(3)21)14(18-10(4)22)6-12(11)16-8(2)20/h5-10,19-22H,1-4H3