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

Systemtic Name: 2-(3-methoxy-4-octoxy-phenyl)-1,3-dithiane Openeye Name: 2-(3-methoxy-4-octoxy-phenyl)-1,3-dithiane CAS Name: 2-(3-methoxy-4-octoxyphenyl)-1,3-dithiane IUPAC Name: 2-(3-methoxy-4-octoxyphenyl)-1,3-dithiane Traditional Name: 2-(3-methoxy-4-octoxy-phenyl)-1,3-dithiane Formula: C19H30O2S2 MolecularWeight: 354.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C2SCCCS2)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C2SCCCS2)OC

InChI

InChI=1S/C19H30O2S2/c1-3-4-5-6-7-8-12-21-17-11-10-16(15-18(17)20-2)19-22-13-9-14-23-19/h10-11,15,19H,3-9,12-14H2,1-2H3