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

Systemtic Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dithiolane Openeye Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dithiolane CAS Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dithiolane Traditional Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dithiolane Formula: C17H18O2S2 MolecularWeight: 318.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C17H18O2S2/c1-2-4-15(5-3-1)18-10-11-19-16-8-6-14(7-9-16)17-20-12-13-21-17/h1-9,17H,10-13H2