4-[5-(2-cyclohexyl-4-heptan-4-yl-phenyl)thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(2-cyclohexyl-4-heptan-4-yl-phenyl)thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-cyclohexyl-4-(1-propylbutyl)phenyl]thieno[3,2-b]thiophen-2-yl]benzonitrile CAS Name: 4-[5-(2-cyclohexyl-4-heptan-4-ylphenyl)-2-thieno[3,2-b]thiophenyl]benzonitrile IUPAC Name: 4-[5-(2-cyclohexyl-4-heptan-4-ylphenyl)thieno[3,2-b]thiophen-2-yl]benzonitrile Traditional Name: 4-[5-[2-cyclohexyl-4-(1-propylbutyl)phenyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Formula: C32H35NS2 MolecularWeight: 497.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC(=C(C=C1)C2=CC3=C(S2)C=C(S3)C4=CC=C(C=C4)C#N)C5CCCCC5

Isomeric SMILES

CCCC(CCC)C1=CC(=C(C=C1)C2=CC3=C(S2)C=C(S3)C4=CC=C(C=C4)C#N)C5CCCCC5

InChI

InChI=1S/C32H35NS2/c1-3-8-23(9-4-2)26-16-17-27(28(18-26)24-10-6-5-7-11-24)30-20-32-31(35-30)19-29(34-32)25-14-12-22(21-33)13-15-25/h12-20,23-24H,3-11H2,1-2H3