3-(4-methylphenyl)-2-[4-(4-methylphenyl)-5-[4-(4-methylphenyl)thiophen-2-yl]thiophen-2-yl]-5-[3-(4-methylphenyl)thiophen-2-yl]thiophene

Systemtic Name: 3-(4-methylphenyl)-2-[4-(4-methylphenyl)-5-[4-(4-methylphenyl)thiophen-2-yl]thiophen-2-yl]-5-[3-(4-methylphenyl)thiophen-2-yl]thiophene Openeye Name: 3-(p-tolyl)-2-[4-(p-tolyl)-5-[4-(p-tolyl)-2-thienyl]-2-thienyl]-5-[3-(p-tolyl)-2-thienyl]thiophene CAS Name: 3-(4-methylphenyl)-2-[4-(4-methylphenyl)-5-[4-(4-methylphenyl)-2-thiophenyl]-2-thiophenyl]-5-[3-(4-methylphenyl)-2-thiophenyl]thiophene IUPAC Name: 3-(4-methylphenyl)-2-[4-(4-methylphenyl)-5-[4-(4-methylphenyl)thiophen-2-yl]thiophen-2-yl]-5-[3-(4-methylphenyl)thiophen-2-yl]thiophene Traditional Name: 3-(p-tolyl)-2-[4-(p-tolyl)-5-[4-(p-tolyl)-2-thienyl]-2-thienyl]-5-[3-(p-tolyl)-2-thienyl]thiophene Formula: C44H34S4 MolecularWeight: 691.00076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C3=CC(=C(S3)C4=CC(=C(S4)C5=CC(=CS5)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C3=CC(=C(S3)C4=CC(=C(S4)C5=CC(=CS5)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

InChI=1S/C44H34S4/c1-27-5-13-31(14-6-27)35-23-39(46-26-35)43-37(33-17-9-29(3)10-18-33)25-41(48-43)44-38(34-19-11-30(4)12-20-34)24-40(47-44)42-36(21-22-45-42)32-15-7-28(2)8-16-32/h5-26H,1-4H3