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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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