4-bromanyl-3,5-bis(prop-2-enoxy)benzaldehyde

Systemtic Name: 4-bromanyl-3,5-bis(prop-2-enoxy)benzaldehyde Openeye Name: 3,5-diallyloxy-4-bromo-benzaldehyde CAS Name: 4-bromo-3,5-bis(prop-2-enoxy)benzaldehyde IUPAC Name: 4-bromo-3,5-bis(prop-2-enoxy)benzaldehyde Traditional Name: 3,5-diallyloxy-4-bromo-benzaldehyde Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1Br)OCC=C)C=O

Isomeric SMILES

C=CCOC1=CC(=CC(=C1Br)OCC=C)C=O

InChI

InChI=1S/C13H13BrO3/c1-3-5-16-11-7-10(9-15)8-12(13(11)14)17-6-4-2/h3-4,7-9H,1-2,5-6H2