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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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