4-[5-[1-(4-heptylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[1-(4-heptylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[1-(4-heptylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile CAS Name: 4-[5-[1-(4-heptylcyclohexyl)cyclohexyl]-2-thieno[3,2-b]thiophenyl]benzonitrile IUPAC Name: 4-[5-[1-(4-heptylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Traditional Name: 4-[5-[1-(4-heptylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Formula: C32H41NS2 MolecularWeight: 503.80464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2(CCCCC2)C3=CC4=C(S3)C=C(S4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2(CCCCC2)C3=CC4=C(S3)C=C(S4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H41NS2/c1-2-3-4-5-7-10-24-13-17-27(18-14-24)32(19-8-6-9-20-32)31-22-30-29(35-31)21-28(34-30)26-15-11-25(23-33)12-16-26/h11-12,15-16,21-22,24,27H,2-10,13-14,17-20H2,1H3