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

Systemtic Name: 2-[(4-methoxyphenyl)-(5-thiophen-2-ylthiophen-2-yl)methyl]-5-thiophen-2-yl-thiophene Openeye Name: 2-[(4-methoxyphenyl)-[5-(2-thienyl)-2-thienyl]methyl]-5-(2-thienyl)thiophene CAS Name: 2-[(4-methoxyphenyl)-(5-thiophen-2-yl-2-thiophenyl)methyl]-5-thiophen-2-ylthiophene IUPAC Name: 2-[(4-methoxyphenyl)-(5-thiophen-2-ylthiophen-2-yl)methyl]-5-thiophen-2-ylthiophene Traditional Name: 2-[(4-methoxyphenyl)-[5-(2-thienyl)-2-thienyl]methyl]-5-(2-thienyl)thiophene Formula: C24H18OS4 MolecularWeight: 450.65912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(S2)C3=CC=CS3)C4=CC=C(S4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(S2)C3=CC=CS3)C4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C24H18OS4/c1-25-17-8-6-16(7-9-17)24(22-12-10-20(28-22)18-4-2-14-26-18)23-13-11-21(29-23)19-5-3-15-27-19/h2-15,24H,1H3