2-(3,6,7,10,11-pentathiophen-2-yloxytriphenylen-2-yl)oxythiophene

Systemtic Name: 2-(3,6,7,10,11-pentathiophen-2-yloxytriphenylen-2-yl)oxythiophene Openeye Name: 2-[3,6,7,10,11-pentakis(2-thienyloxy)triphenylen-2-yl]oxythiophene CAS Name: 2-[(3,6,7,10,11-pentathiophen-2-yloxy-2-triphenylenyl)oxy]thiophene IUPAC Name: 2-(3,6,7,10,11-pentathiophen-2-yloxytriphenylen-2-yl)oxythiophene Traditional Name: 2-[3,6,7,10,11-pentakis(2-thienyloxy)triphenylen-2-yl]oxythiophene Formula: C42H24O6S6 MolecularWeight: 817.02636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)OC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OC6=CC=CS6)OC7=CC=CS7)OC8=CC=CS8)OC9=CC=CS9)OC1=CC=CS1

Isomeric SMILES

C1=CSC(=C1)OC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OC6=CC=CS6)OC7=CC=CS7)OC8=CC=CS8)OC9=CC=CS9)OC1=CC=CS1

InChI

InChI=1S/C42H24O6S6/c1-7-37(49-13-1)43-31-19-25-26(20-32(31)44-38-8-2-14-50-38)28-22-34(46-40-10-4-16-52-40)36(48-42-12-6-18-54-42)24-30(28)29-23-35(47-41-11-5-17-53-41)33(21-27(25)29)45-39-9-3-15-51-39/h1-24H