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

Systemtic Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dithiane Openeye Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dithiane CAS Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dithiane Traditional Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dithiane Formula: C19H22O2S2 MolecularWeight: 346.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H22O2S2/c1-15-4-2-5-18(14-15)21-11-10-20-17-8-6-16(7-9-17)19-22-12-3-13-23-19/h2,4-9,14,19H,3,10-13H2,1H3