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

Systemtic Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dithiolane Openeye Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dithiolane CAS Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dithiolane Traditional Name: 2-[3-(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(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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