1-[3,4,5-tris(1-sulfanylethyl)phenyl]ethanethiol

Systemtic Name: 1-[3,4,5-tris(1-sulfanylethyl)phenyl]ethanethiol Openeye Name: 1-[3,4,5-tris(1-sulfanylethyl)phenyl]ethanethiol CAS Name: 1-[3,4,5-tris(1-mercaptoethyl)phenyl]ethanethiol IUPAC Name: 1-[3,4,5-tris(1-sulfanylethyl)phenyl]ethanethiol Traditional Name: 1-[3,4,5-tris(1-mercaptoethyl)phenyl]ethanethiol Formula: C14H22S4 MolecularWeight: 318.58448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C(C)S)C(C)S)C(C)S)S

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C(C)S)C(C)S)C(C)S)S

InChI

InChI=1S/C14H22S4/c1-7(15)11-5-12(8(2)16)14(10(4)18)13(6-11)9(3)17/h5-10,15-18H,1-4H3