2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-oxathiolane

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-oxathiolane Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-1,3-oxathiolane CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-oxathiolane IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-oxathiolane Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-1,3-oxathiolane Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2OCCS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2OCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18O3S/c1-18-15-8-7-14(17-19-9-10-21-17)11-16(15)20-12-13-5-3-2-4-6-13/h2-8,11,17H,9-10,12H2,1H3