1,4-diphenylbuta-1,3-diene-1,2,3,4-tetrathiol

Systemtic Name: 1,4-diphenylbuta-1,3-diene-1,2,3,4-tetrathiol Openeye Name: 1,4-diphenylbuta-1,3-diene-1,2,3,4-tetrathiol CAS Name: 1,4-diphenylbuta-1,3-diene-1,2,3,4-tetrathiol IUPAC Name: 1,4-diphenylbuta-1,3-diene-1,2,3,4-tetrathiol Traditional Name: 1,4-diphenylbuta-1,3-diene-1,2,3,4-tetrathiol Formula: C16H14S4 MolecularWeight: 334.54236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=C(C2=CC=CC=C2)S)S)S)S

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(=C(C2=CC=CC=C2)S)S)S)S

InChI

InChI=1S/C16H14S4/c17-13(11-7-3-1-4-8-11)15(19)16(20)14(18)12-9-5-2-6-10-12/h1-10,17-20H