2-(3-methoxyphenyl)-5-phenylmethoxy-1,3-dioxane

Systemtic Name: 2-(3-methoxyphenyl)-5-phenylmethoxy-1,3-dioxane Openeye Name: 5-benzyloxy-2-(3-methoxyphenyl)-1,3-dioxane CAS Name: 2-(3-methoxyphenyl)-5-phenylmethoxy-1,3-dioxane IUPAC Name: 2-(3-methoxyphenyl)-5-phenylmethoxy-1,3-dioxane Traditional Name: 5-benzoxy-2-(3-methoxyphenyl)-1,3-dioxane Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2OCC(CO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2OCC(CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O4/c1-19-16-9-5-8-15(10-16)18-21-12-17(13-22-18)20-11-14-6-3-2-4-7-14/h2-10,17-18H,11-13H2,1H3