2-[3-[(4-methylphenyl)methoxy]phenyl]-1,3-dithiane

Systemtic Name: 2-[3-[(4-methylphenyl)methoxy]phenyl]-1,3-dithiane Openeye Name: 2-[3-(p-tolylmethoxy)phenyl]-1,3-dithiane CAS Name: 2-[3-[(4-methylphenyl)methoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[3-[(4-methylphenyl)methoxy]phenyl]-1,3-dithiane Traditional Name: 2-[3-(4-methylbenzyl)oxyphenyl]-1,3-dithiane Formula: C18H20OS2 MolecularWeight: 316.4808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C18H20OS2/c1-14-6-8-15(9-7-14)13-19-17-5-2-4-16(12-17)18-20-10-3-11-21-18/h2,4-9,12,18H,3,10-11,13H2,1H3