3-[(3-bromanyl-4-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(3-bromo-4-methoxyphenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-(3-bromo-4-methoxy-benzyl)oxy-4-methoxy-benzaldehyde Formula: C16H15BrO4 MolecularWeight: 351.1919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H15BrO4/c1-19-14-5-4-12(7-13(14)17)10-21-16-8-11(9-18)3-6-15(16)20-2/h3-9H,10H2,1-2H3