2-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dithiane

Systemtic Name: 2-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dithiane Openeye Name: 2-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dithiane CAS Name: 2-(3-methoxy-4-phenethyloxyphenyl)-1,3-dithiane IUPAC Name: 2-(3-methoxy-4-phenethyloxyphenyl)-1,3-dithiane Traditional Name: 2-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dithiane Formula: C19H22O2S2 MolecularWeight: 346.50678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCCS2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCCS2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H22O2S2/c1-20-18-14-16(19-22-12-5-13-23-19)8-9-17(18)21-11-10-15-6-3-2-4-7-15/h2-4,6-9,14,19H,5,10-13H2,1H3