2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-1,3-dioxane

Systemtic Name: 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-1,3-dioxane Openeye Name: 2-(5-benzyloxy-2-bromo-4-methoxy-phenyl)-1,3-dioxane CAS Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-1,3-dioxane IUPAC Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-1,3-dioxane Traditional Name: 2-(5-benzoxy-2-bromo-4-methoxy-phenyl)-1,3-dioxane Formula: C18H19BrO4 MolecularWeight: 379.24506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrO4/c1-20-16-11-15(19)14(18-21-8-5-9-22-18)10-17(16)23-12-13-6-3-2-4-7-13/h2-4,6-7,10-11,18H,5,8-9,12H2,1H3