2-[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-1,3-dithiolane

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC=C(C=C2)C3SCCS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=C(C=C2)C3SCCS3)C

InChI

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