2,2-bis(4-methoxyphenyl)-1,3-dithiane

Systemtic Name: 2,2-bis(4-methoxyphenyl)-1,3-dithiane Openeye Name: 2,2-bis(4-methoxyphenyl)-1,3-dithiane CAS Name: 2,2-bis(4-methoxyphenyl)-1,3-dithiane IUPAC Name: 2,2-bis(4-methoxyphenyl)-1,3-dithiane Traditional Name: 2,2-bis(4-methoxyphenyl)-1,3-dithiane Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(SCCCS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(SCCCS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20O2S2/c1-19-16-8-4-14(5-9-16)18(21-12-3-13-22-18)15-6-10-17(20-2)11-7-15/h4-11H,3,12-13H2,1-2H3