(3Z,7Z)-3,4,7,8-tetraphenyl-1,2,5,6-tetrathiocine

Systemtic Name: (3Z,7Z)-3,4,7,8-tetraphenyl-1,2,5,6-tetrathiocine Openeye Name: (3Z,7Z)-3,4,7,8-tetraphenyl-1,2,5,6-tetrathiocine CAS Name: (3Z,7Z)-3,4,7,8-tetraphenyl-1,2,5,6-tetrathiocin IUPAC Name: (3Z,7Z)-3,4,7,8-tetraphenyl-1,2,5,6-tetrathiocine Traditional Name: (3Z,7Z)-3,4,7,8-tetraphenyl-1,2,5,6-tetrathiocin Formula: C28H20S4 MolecularWeight: 484.7184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SSC(=C(SS2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C/2=C(/SS/C(=C(\SS2)/C3=CC=CC=C3)/C4=CC=CC=C4)\C5=CC=CC=C5

InChI

InChI=1S/C28H20S4/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-32-28(24-19-11-4-12-20-24)27(31-29-25)23-17-9-3-10-18-23/h1-20H/b26-25-,28-27-