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

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethoxy]phenyl]-1,3-dithiane Openeye Name: 2-[4-[2-(p-tolyl)ethoxy]phenyl]-1,3-dithiane CAS Name: 2-[4-[2-(4-methylphenyl)ethoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[4-[2-(4-methylphenyl)ethoxy]phenyl]-1,3-dithiane Traditional Name: 2-[4-[2-(p-tolyl)ethoxy]phenyl]-1,3-dithiane Formula: C19H22OS2 MolecularWeight: 330.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H22OS2/c1-15-3-5-16(6-4-15)11-12-20-18-9-7-17(8-10-18)19-21-13-2-14-22-19/h3-10,19H,2,11-14H2,1H3