(E)-3-[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]prop-2-enal

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]prop-2-enal Openeye Name: (E)-3-(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)prop-2-enal CAS Name: (E)-3-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)-2-propenal IUPAC Name: (E)-3-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)prop-2-enal Traditional Name: (E)-3-(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)acrolein Formula: C11H10Br2O3 MolecularWeight: 350.0033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1O)C=CC=O)Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=C1O)/C=C/C=O)Br)Br

InChI

InChI=1S/C11H10Br2O3/c1-2-16-9-6-8(12)10(13)7(11(9)15)4-3-5-14/h3-6,15H,2H2,1H3/b4-3+