1-[2,3,4-tris(1-sulfanylethoxy)phenoxy]ethanethiol

Systemtic Name: 1-[2,3,4-tris(1-sulfanylethoxy)phenoxy]ethanethiol Openeye Name: 1-[2,3,4-tris(1-sulfanylethoxy)phenoxy]ethanethiol CAS Name: 1-[2,3,4-tris(1-mercaptoethoxy)phenoxy]ethanethiol IUPAC Name: 1-[2,3,4-tris(1-sulfanylethoxy)phenoxy]ethanethiol Traditional Name: 1-[2,3,4-tris(1-mercaptoethoxy)phenoxy]ethanethiol Formula: C14H22O4S4 MolecularWeight: 382.58208

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C(=C(C=C1)OC(C)S)OC(C)S)OC(C)S)S

Isomeric SMILES

CC(OC1=C(C(=C(C=C1)OC(C)S)OC(C)S)OC(C)S)S

InChI

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