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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane Openeye Name: 2-[2-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane CAS Name: 2-[2-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxy]phenyl]-1,3-dithiane Traditional Name: 2-(2-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=CC=C2C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C3SCCCS3

InChI

InChI=1S/C18H20O2S2/c1-19-15-9-7-14(8-10-15)13-20-17-6-3-2-5-16(17)18-21-11-4-12-22-18/h2-3,5-10,18H,4,11-13H2,1H3