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3-[2-(2,4-dimethyl-5-phenyl-thiophen-3-yl)-5-phenyl-thiophen-3-yl]-2,4-dimethyl-5-phenyl-thiophene

3-[2-(2,4-dimethyl-5-phenyl-thiophen-3-yl)-5-phenyl-thiophen-3-yl]-2,4-dimethyl-5-phenyl-thiophene

Systemtic Name:3-[2-(2,4-dimethyl-5-phenyl-thiophen-3-yl)-5-phenyl-thiophen-3-yl]-2,4-dimethyl-5-phenyl-thiophene
Openeye Name:3-[2-(2,4-dimethyl-5-phenyl-3-thienyl)-5-phenyl-3-thienyl]-2,4-dimethyl-5-phenyl-thiophene
CAS Name:3-[2-(2,4-dimethyl-5-phenyl-3-thiophenyl)-5-phenyl-3-thiophenyl]-2,4-dimethyl-5-phenylthiophene
IUPAC Name:3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-5-phenylthiophen-3-yl]-2,4-dimethyl-5-phenylthiophene
Traditional Name:3-[2-(2,4-dimethyl-5-phenyl-3-thienyl)-5-phenyl-3-thienyl]-2,4-dimethyl-5-phenyl-thiophene
Formula: C34H28S3
MolecularWeight: 532.78112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=C(SC(=C2)C3=CC=CC=C3)C4=C(SC(=C4C)C5=CC=CC=C5)C)C)C6=CC=CC=C6


Isomeric SMILES

CC1=C(SC(=C1C2=C(SC(=C2)C3=CC=CC=C3)C4=C(SC(=C4C)C5=CC=CC=C5)C)C)C6=CC=CC=C6


InChI

InChI=1S/C34H28S3/c1-21-30(23(3)35-32(21)26-16-10-6-11-17-26)28-20-29(25-14-8-5-9-15-25)37-34(28)31-22(2)33(36-24(31)4)27-18-12-7-13-19-27/h5-20H,1-4H3


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