2-(3-methoxy-4-phenylmethoxy-phenyl)-6,7-dihydro-5H-1,4-dithiepine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-6,7-dihydro-5H-1,4-dithiepine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-6,7-dihydro-5H-1,4-dithiepine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dihydro-5H-1,4-dithiepin IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-6,7-dihydro-5H-1,4-dithiepin Formula: C19H20O2S2 MolecularWeight: 344.4909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSCCCS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSCCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O2S2/c1-20-18-12-16(19-14-22-10-5-11-23-19)8-9-17(18)21-13-15-6-3-2-4-7-15/h2-4,6-9,12,14H,5,10-11,13H2,1H3