2-(4-prop-2-enoxyphenyl)-1,3-dithiane

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-1,3-dithiane Openeye Name: 2-(4-allyloxyphenyl)-1,3-dithiane CAS Name: 2-(4-prop-2-enoxyphenyl)-1,3-dithiane IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-dithiane Traditional Name: 2-(4-allyloxyphenyl)-1,3-dithiane Formula: C13H16OS2 MolecularWeight: 252.39554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C13H16OS2/c1-2-8-14-12-6-4-11(5-7-12)13-15-9-3-10-16-13/h2,4-7,13H,1,3,8-10H2