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

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-oxathiolane Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-oxathiolane CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-oxathiolane IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-oxathiolane Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-oxathiolane Formula: C18H20O4S MolecularWeight: 332.414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3OCCS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3OCCS3

InChI

InChI=1S/C18H20O4S/c1-19-15-6-8-17(9-7-15)21-11-10-20-16-4-2-14(3-5-16)18-22-12-13-23-18/h2-9,18H,10-13H2,1H3