2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)ethanal

Systemtic Name: 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)ethanal Openeye Name: 2-(5-benzyloxy-2-bromo-4-methoxy-phenyl)acetaldehyde CAS Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)acetaldehyde IUPAC Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)acetaldehyde Traditional Name: 2-(5-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)Br)CC=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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