2,3,8,9-tetrakis(ethylsulfanyl)-6,11-diphenoxy-tetracene-5,12-dione

Systemtic Name: 2,3,8,9-tetrakis(ethylsulfanyl)-6,11-diphenoxy-tetracene-5,12-dione Openeye Name: 2,3,8,9-tetrakis(ethylsulfanyl)-6,11-diphenoxy-tetracene-5,12-dione CAS Name: 2,3,8,9-tetrakis(ethylthio)-6,11-diphenoxytetracene-5,12-dione IUPAC Name: 2,3,8,9-tetrakis(ethylsulfanyl)-6,11-diphenoxytetracene-5,12-dione Traditional Name: 2,3,8,9-tetrakis(ethylthio)-6,11-diphenoxy-tetracene-5,12-quinone Formula: C38H34O4S4 MolecularWeight: 682.93416

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C2C(=C1)C(=C3C(=C2OC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C3=O)SCC)SCC)OC6=CC=CC=C6)SCC

Isomeric SMILES

CCSC1=C(C=C2C(=C1)C(=C3C(=C2OC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C3=O)SCC)SCC)OC6=CC=CC=C6)SCC

InChI

InChI=1S/C38H34O4S4/c1-5-43-29-19-25-26(20-30(29)44-6-2)36(40)34-33(35(25)39)37(41-23-15-11-9-12-16-23)27-21-31(45-7-3)32(46-8-4)22-28(27)38(34)42-24-17-13-10-14-18-24/h9-22H,5-8H2,1-4H3