2-(5-bromanyl-2-phenylmethoxy-phenyl)-1,3-dioxane

Systemtic Name: 2-(5-bromanyl-2-phenylmethoxy-phenyl)-1,3-dioxane Openeye Name: 2-(2-benzyloxy-5-bromo-phenyl)-1,3-dioxane CAS Name: 2-(5-bromo-2-phenylmethoxyphenyl)-1,3-dioxane IUPAC Name: 2-(5-bromo-2-phenylmethoxyphenyl)-1,3-dioxane Traditional Name: 2-(2-benzoxy-5-bromo-phenyl)-1,3-dioxane Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17BrO3/c18-14-7-8-16(21-12-13-5-2-1-3-6-13)15(11-14)17-19-9-4-10-20-17/h1-3,5-8,11,17H,4,9-10,12H2