2-[3-(4-methoxyphenyl)-5-(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-yl-thiophene

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-yl-thiophene Openeye Name: 2-[3-(4-methoxyphenyl)-5-[5-(2-thienyl)-2-thienyl]phenyl]-5-(2-thienyl)thiophene CAS Name: 2-[3-(4-methoxyphenyl)-5-(5-thiophen-2-yl-2-thiophenyl)phenyl]-5-thiophen-2-ylthiophene IUPAC Name: 2-[3-(4-methoxyphenyl)-5-(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-ylthiophene Traditional Name: 2-[3-(4-methoxyphenyl)-5-[5-(2-thienyl)-2-thienyl]phenyl]-5-(2-thienyl)thiophene Formula: C29H20OS4 MolecularWeight: 512.7285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(S3)C4=CC=CS4)C5=CC=C(S5)C6=CC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(S3)C4=CC=CS4)C5=CC=C(S5)C6=CC=CS6

InChI

InChI=1S/C29H20OS4/c1-30-23-8-6-19(7-9-23)20-16-21(24-10-12-28(33-24)26-4-2-14-31-26)18-22(17-20)25-11-13-29(34-25)27-5-3-15-32-27/h2-18H,1H3