3-[2-(3-bromanylpropoxy)-4-methoxy-phenyl]benzaldehyde

Systemtic Name: 3-[2-(3-bromanylpropoxy)-4-methoxy-phenyl]benzaldehyde Openeye Name: 3-[2-(3-bromopropoxy)-4-methoxy-phenyl]benzaldehyde CAS Name: 3-[2-(3-bromopropoxy)-4-methoxyphenyl]benzaldehyde IUPAC Name: 3-[2-(3-bromopropoxy)-4-methoxyphenyl]benzaldehyde Traditional Name: 3-[2-(3-bromopropoxy)-4-methoxy-phenyl]benzaldehyde Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=CC=C2)C=O)OCCCBr

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=CC=C2)C=O)OCCCBr

InChI

InChI=1S/C17H17BrO3/c1-20-15-6-7-16(17(11-15)21-9-3-8-18)14-5-2-4-13(10-14)12-19/h2,4-7,10-12H,3,8-9H2,1H3