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

Systemtic Name: 2-(3-methylphenyl)-5-phenylmethoxy-1,3-dioxane Openeye Name: 5-benzyloxy-2-(m-tolyl)-1,3-dioxane CAS Name: 2-(3-methylphenyl)-5-phenylmethoxy-1,3-dioxane IUPAC Name: 2-(3-methylphenyl)-5-phenylmethoxy-1,3-dioxane Traditional Name: 5-benzoxy-2-(m-tolyl)-1,3-dioxane Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2OCC(CO2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2OCC(CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O3/c1-14-6-5-9-16(10-14)18-20-12-17(13-21-18)19-11-15-7-3-2-4-8-15/h2-10,17-18H,11-13H2,1H3