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

Systemtic Name: 2-[3-(4-methoxyphenoxy)phenyl]-1,3-dithiane Openeye Name: 2-[3-(4-methoxyphenoxy)phenyl]-1,3-dithiane CAS Name: 2-[3-(4-methoxyphenoxy)phenyl]-1,3-dithiane IUPAC Name: 2-[3-(4-methoxyphenoxy)phenyl]-1,3-dithiane Traditional Name: 2-[3-(4-methoxyphenoxy)phenyl]-1,3-dithiane Formula: C17H18O2S2 MolecularWeight: 318.45362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C17H18O2S2/c1-18-14-6-8-15(9-7-14)19-16-5-2-4-13(12-16)17-20-10-3-11-21-17/h2,4-9,12,17H,3,10-11H2,1H3