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

Systemtic Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-oxathiolane Openeye Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-oxathiolane CAS Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-oxathiolane IUPAC Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-oxathiolane Traditional Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-oxathiolane Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CSC(O1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C17H18O3S/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