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

Systemtic Name: 2-[3-(4-methylphenoxy)phenyl]-1,3-dithiane Openeye Name: 2-[3-(4-methylphenoxy)phenyl]-1,3-dithiane CAS Name: 2-[3-(4-methylphenoxy)phenyl]-1,3-dithiane IUPAC Name: 2-[3-(4-methylphenoxy)phenyl]-1,3-dithiane Traditional Name: 2-[3-(4-methylphenoxy)phenyl]-1,3-dithiane Formula: C17H18OS2 MolecularWeight: 302.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C17H18OS2/c1-13-6-8-15(9-7-13)18-16-5-2-4-14(12-16)17-19-10-3-11-20-17/h2,4-9,12,17H,3,10-11H2,1H3