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

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-oxathiolane Openeye Name: 2-[4-(p-tolylmethoxy)phenyl]-1,3-oxathiolane CAS Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-oxathiolane IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-oxathiolane Traditional Name: 2-[4-(4-methylbenzyl)oxyphenyl]-1,3-oxathiolane Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3OCCS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3OCCS3

InChI

InChI=1S/C17H18O2S/c1-13-2-4-14(5-3-13)12-19-16-8-6-15(7-9-16)17-18-10-11-20-17/h2-9,17H,10-12H2,1H3