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

Systemtic Name: 2-(3-ethoxy-4-phenethyloxy-phenyl)-1,3-dithiane Openeye Name: 2-(3-ethoxy-4-phenethyloxy-phenyl)-1,3-dithiane CAS Name: 2-(3-ethoxy-4-phenethyloxyphenyl)-1,3-dithiane IUPAC Name: 2-(3-ethoxy-4-phenethyloxyphenyl)-1,3-dithiane Traditional Name: 2-(3-ethoxy-4-phenethyloxy-phenyl)-1,3-dithiane Formula: C20H24O2S2 MolecularWeight: 360.53336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2SCCCS2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2SCCCS2)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H24O2S2/c1-2-21-19-15-17(20-23-13-6-14-24-20)9-10-18(19)22-12-11-16-7-4-3-5-8-16/h3-5,7-10,15,20H,2,6,11-14H2,1H3