2-[4-(1-phenoxypropan-2-yloxy)phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-(1-phenoxypropan-2-yloxy)phenyl]-1,3-dithiolane Openeye Name: 2-[4-(1-methyl-2-phenoxy-ethoxy)phenyl]-1,3-dithiolane CAS Name: 2-[4-(1-phenoxypropan-2-yloxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[4-(1-phenoxypropan-2-yloxy)phenyl]-1,3-dithiolane Traditional Name: 2-[4-(1-methyl-2-phenoxy-ethoxy)phenyl]-1,3-dithiolane Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H20O2S2/c1-14(13-19-16-5-3-2-4-6-16)20-17-9-7-15(8-10-17)18-21-11-12-22-18/h2-10,14,18H,11-13H2,1H3