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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3SCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3SCCCS3

InChI

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