2-(3-ethoxy-4-phenylmethoxy-phenyl)-1,3-dithiane

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-1,3-dithiane Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-1,3-dithiane CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-dithiane IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-dithiane Traditional Name: 2-(4-benzoxy-3-ethoxy-phenyl)-1,3-dithiane Formula: C19H22O2S2 MolecularWeight: 346.50678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2SCCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2SCCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22O2S2/c1-2-20-18-13-16(19-22-11-6-12-23-19)9-10-17(18)21-14-15-7-4-3-5-8-15/h3-5,7-10,13,19H,2,6,11-12,14H2,1H3