2-[(E)-pent-1-enyl]-4-propyl-1,3-oxathiane

Systemtic Name: 2-[(E)-pent-1-enyl]-4-propyl-1,3-oxathiane Openeye Name: 2-[(E)-pent-1-enyl]-4-propyl-1,3-oxathiane CAS Name: 2-[(E)-pent-1-enyl]-4-propyl-1,3-oxathiane IUPAC Name: 2-[(E)-pent-1-enyl]-4-propyl-1,3-oxathiane Traditional Name: 2-[(E)-pent-1-enyl]-4-propyl-1,3-oxathiane Formula: C12H22OS MolecularWeight: 214.36748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1OCCC(S1)CCC

Isomeric SMILES

CCC/C=C/C1OCCC(S1)CCC

InChI

InChI=1S/C12H22OS/c1-3-5-6-8-12-13-10-9-11(14-12)7-4-2/h6,8,11-12H,3-5,7,9-10H2,1-2H3/b8-6+