2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexylidene]-1,3-dithiane-4-carbonitrile

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=C3SCCC(S3)C#N)CC2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=C3SCCC(S3)C#N)CC2)OC4CCCC4

InChI

InChI=1S/C23H29NO2S2/c1-25-21-11-10-18(14-22(21)26-19-4-2-3-5-19)16-6-8-17(9-7-16)23-27-13-12-20(15-24)28-23/h10-11,14,16,19-20H,2-9,12-13H2,1H3