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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane Traditional Name: 2-(4-p-anisyloxyphenyl)-1,3-dithiane Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C18H20O2S2/c1-19-16-7-3-14(4-8-16)13-20-17-9-5-15(6-10-17)18-21-11-2-12-22-18/h3-10,18H,2,11-13H2,1H3