2-(2-bromanyl-4-methoxy-3-phenylmethoxy-phenyl)ethanal

Systemtic Name: 2-(2-bromanyl-4-methoxy-3-phenylmethoxy-phenyl)ethanal Openeye Name: 2-(3-benzyloxy-2-bromo-4-methoxy-phenyl)acetaldehyde CAS Name: 2-(2-bromo-4-methoxy-3-phenylmethoxyphenyl)acetaldehyde IUPAC Name: 2-(2-bromo-4-methoxy-3-phenylmethoxyphenyl)acetaldehyde Traditional Name: 2-(3-benzoxy-2-bromo-4-methoxy-phenyl)acetaldehyde Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO3/c1-19-14-8-7-13(9-10-18)15(17)16(14)20-11-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3