2-[(Z)-oct-1-enyl]-1,3-dithiane

Systemtic Name: 2-[(Z)-oct-1-enyl]-1,3-dithiane Openeye Name: 2-[(Z)-oct-1-enyl]-1,3-dithiane CAS Name: 2-[(Z)-oct-1-enyl]-1,3-dithiane IUPAC Name: 2-[(Z)-oct-1-enyl]-1,3-dithiane Traditional Name: 2-[(Z)-oct-1-enyl]-1,3-dithiane Formula: C12H22S2 MolecularWeight: 230.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1SCCCS1

Isomeric SMILES

CCCCCC/C=C\C1SCCCS1

InChI

InChI=1S/C12H22S2/c1-2-3-4-5-6-7-9-12-13-10-8-11-14-12/h7,9,12H,2-6,8,10-11H2,1H3/b9-7-