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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane Openeye Name: 2-[3-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane CAS Name: 2-[3-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[3-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane Traditional Name: 2-(3-p-anisyloxyphenyl)-1,3-dithiane Formula: C18H20O2S2 MolecularWeight: 332.4802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C18H20O2S2/c1-19-16-8-6-14(7-9-16)13-20-17-5-2-4-15(12-17)18-21-10-3-11-22-18/h2,4-9,12,18H,3,10-11,13H2,1H3