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

Systemtic Name: 4-[5-(2-cyclohexyl-4-pentan-2-yl-phenyl)thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-cyclohexyl-4-(1-methylbutyl)phenyl]thieno[3,2-b]thiophen-2-yl]benzonitrile CAS Name: 4-[5-(2-cyclohexyl-4-pentan-2-ylphenyl)-2-thieno[3,2-b]thiophenyl]benzonitrile IUPAC Name: 4-[5-(2-cyclohexyl-4-pentan-2-ylphenyl)thieno[3,2-b]thiophen-2-yl]benzonitrile Traditional Name: 4-[5-[2-cyclohexyl-4-(1-methylbutyl)phenyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Formula: C30H31NS2 MolecularWeight: 469.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NS2/c1-3-7-20(2)24-14-15-25(26(16-24)22-8-5-4-6-9-22)28-18-30-29(33-28)17-27(32-30)23-12-10-21(19-31)11-13-23/h10-18,20,22H,3-9H2,1-2H3