2-(4-phenethyloxyphenyl)-1,3-dithiolane

Systemtic Name: 2-(4-phenethyloxyphenyl)-1,3-dithiolane Openeye Name: 2-(4-phenethyloxyphenyl)-1,3-dithiolane CAS Name: 2-(4-phenethyloxyphenyl)-1,3-dithiolane IUPAC Name: 2-(4-phenethyloxyphenyl)-1,3-dithiolane Traditional Name: 2-(4-phenethyloxyphenyl)-1,3-dithiolane Formula: C17H18OS2 MolecularWeight: 302.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C17H18OS2/c1-2-4-14(5-3-1)10-11-18-16-8-6-15(7-9-16)17-19-12-13-20-17/h1-9,17H,10-13H2