2,4,10,12-tetraphenyl-1,5,9,13-tetrathiacyclohexadeca-2,3,10,11-tetraene

Systemtic Name: 2,4,10,12-tetraphenyl-1,5,9,13-tetrathiacyclohexadeca-2,3,10,11-tetraene Openeye Name: 2,4,10,12-tetraphenyl-1,5,9,13-tetrathiacyclohexadeca-2,3,10,11-tetraene CAS Name: 2,4,10,12-tetraphenyl-1,5,9,13-tetrathiacyclohexadeca-2,3,10,11-tetraene IUPAC Name: 2,4,10,12-tetraphenyl-1,5,9,13-tetrathiacyclohexadeca-2,3,10,11-tetraene Traditional Name: 2,4,10,12-tetraphenyl-1,5,9,13-tetrathiacyclohexadeca-2,3,10,11-tetraene Formula: C36H32S4 MolecularWeight: 592.89928

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C=C(SCCCSC(=C=C(SC1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CSC(=C=C(SCCCSC(=C=C(SC1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32S4/c1-5-15-29(16-6-1)33-27-34(30-17-7-2-8-18-30)38-25-14-26-40-36(32-21-11-4-12-22-32)28-35(39-24-13-23-37-33)31-19-9-3-10-20-31/h1-12,15-22H,13-14,23-26H2