1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1,3-dithian-2-ylidene)cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1,3-dithian-2-ylidene)cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1,3-dithian-2-ylidene)cyclohexanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dithian-2-ylidene)-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dithian-2-ylidene)cyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1,3-dithian-2-ylidene)cyclohexanecarbonitrile Formula: C23H29NO2S2 MolecularWeight: 415.61186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=C3SCCCS3)CC2)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(=C3SCCCS3)CC2)C#N)OC4CCCC4

InChI

InChI=1S/C23H29NO2S2/c1-25-20-8-7-18(15-21(20)26-19-5-2-3-6-19)23(16-24)11-9-17(10-12-23)22-27-13-4-14-28-22/h7-8,15,19H,2-6,9-14H2,1H3