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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-dioxane Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1,3-dioxane CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dioxane IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dioxane Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-1,3-dioxane Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2OCCCO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2OCCCO2)OCC3=CC=CC=C3

InChI

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