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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2S2/c1-15-3-7-17(8-4-15)20-11-12-21-18-9-5-16(6-10-18)19-22-13-2-14-23-19/h3-10,19H,2,11-14H2,1H3