2-[3-[(E)-4-methoxybut-3-enyl]cyclopentylidene]-1,3-dithiane

Systemtic Name: 2-[3-[(E)-4-methoxybut-3-enyl]cyclopentylidene]-1,3-dithiane Openeye Name: 2-[3-[(E)-4-methoxybut-3-enyl]cyclopentylidene]-1,3-dithiane CAS Name: 2-[3-[(E)-4-methoxybut-3-enyl]cyclopentylidene]-1,3-dithiane IUPAC Name: 2-[3-[(E)-4-methoxybut-3-enyl]cyclopentylidene]-1,3-dithiane Traditional Name: 2-[3-[(E)-4-methoxybut-3-enyl]cyclopentylidene]-1,3-dithiane Formula: C14H22OS2 MolecularWeight: 270.45388

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCC1CCC(=C2SCCCS2)C1

Isomeric SMILES

CO/C=C/CCC1CCC(=C2SCCCS2)C1

InChI

InChI=1S/C14H22OS2/c1-15-8-3-2-5-12-6-7-13(11-12)14-16-9-4-10-17-14/h3,8,12H,2,4-7,9-11H2,1H3/b8-3+