2-(4-methoxy-3-prop-2-enoxy-phenyl)-1,3-dithiane

Systemtic Name: 2-(4-methoxy-3-prop-2-enoxy-phenyl)-1,3-dithiane Openeye Name: 2-(3-allyloxy-4-methoxy-phenyl)-1,3-dithiane CAS Name: 2-(4-methoxy-3-prop-2-enoxyphenyl)-1,3-dithiane IUPAC Name: 2-(4-methoxy-3-prop-2-enoxyphenyl)-1,3-dithiane Traditional Name: 2-(3-allyloxy-4-methoxy-phenyl)-1,3-dithiane Formula: C14H18O2S2 MolecularWeight: 282.42152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2SCCCS2)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2SCCCS2)OCC=C

InChI

InChI=1S/C14H18O2S2/c1-3-7-16-13-10-11(5-6-12(13)15-2)14-17-8-4-9-18-14/h3,5-6,10,14H,1,4,7-9H2,2H3