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

Systemtic Name: 2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane Openeye Name: 2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane CAS Name: 2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane IUPAC Name: 2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane Traditional Name: 2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3OCCS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3OCCS3

InChI

InChI=1S/C18H20O3S/c1-14-2-6-16(7-3-14)19-10-11-20-17-8-4-15(5-9-17)18-21-12-13-22-18/h2-9,18H,10-13H2,1H3