2-(4-prop-2-enoxyphenyl)-1,3-dithiolane

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-1,3-dithiolane Openeye Name: 2-(4-allyloxyphenyl)-1,3-dithiolane CAS Name: 2-(4-prop-2-enoxyphenyl)-1,3-dithiolane IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-dithiolane Traditional Name: 2-(4-allyloxyphenyl)-1,3-dithiolane Formula: C12H14OS2 MolecularWeight: 238.36896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C12H14OS2/c1-2-7-13-11-5-3-10(4-6-11)12-14-8-9-15-12/h2-6,12H,1,7-9H2