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

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexylidene]-1,3-dithiane Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexylidene]-1,3-dithiane CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexylidene]-1,3-dithiane IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexylidene]-1,3-dithiane Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexylidene]-1,3-dithiane Formula: C22H30O2S2 MolecularWeight: 390.6024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=C3SCCCS3)CC2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=C3SCCCS3)CC2)OC4CCCC4

InChI

InChI=1S/C22H30O2S2/c1-23-20-12-11-18(15-21(20)24-19-5-2-3-6-19)16-7-9-17(10-8-16)22-25-13-4-14-26-22/h11-12,15-16,19H,2-10,13-14H2,1H3