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

Systemtic Name: 2-[4-(3-phenoxypropoxy)phenyl]-1,3-dithiolane Openeye Name: 2-[4-(3-phenoxypropoxy)phenyl]-1,3-dithiolane CAS Name: 2-[4-(3-phenoxypropoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[4-(3-phenoxypropoxy)phenyl]-1,3-dithiolane Traditional Name: 2-[4-(3-phenoxypropoxy)phenyl]-1,3-dithiolane Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20O2S2/c1-2-5-16(6-3-1)19-11-4-12-20-17-9-7-15(8-10-17)18-21-13-14-22-18/h1-3,5-10,18H,4,11-14H2