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

Systemtic Name: 2,2-bis[(Z)-oct-2-enyl]-1,3-dithiane Openeye Name: 2,2-bis[(Z)-oct-2-enyl]-1,3-dithiane CAS Name: 2,2-bis[(Z)-oct-2-enyl]-1,3-dithiane IUPAC Name: 2,2-bis[(Z)-oct-2-enyl]-1,3-dithiane Traditional Name: 2,2-bis[(Z)-oct-2-enyl]-1,3-dithiane Formula: C20H36S2 MolecularWeight: 340.62984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(SCCCS1)CC=CCCCCC

Isomeric SMILES

CCCCC/C=C\CC1(SCCCS1)C/C=C\CCCCC

InChI

InChI=1S/C20H36S2/c1-3-5-7-9-11-13-16-20(21-18-15-19-22-20)17-14-12-10-8-6-4-2/h11-14H,3-10,15-19H2,1-2H3/b13-11-,14-12-