2-bromanyl-3-methoxy-6-oxidanyl-5-prop-2-enyl-benzaldehyde

Systemtic Name: 2-bromanyl-3-methoxy-6-oxidanyl-5-prop-2-enyl-benzaldehyde Openeye Name: 5-allyl-2-bromo-6-hydroxy-3-methoxy-benzaldehyde CAS Name: 2-bromo-6-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 2-bromo-6-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde Traditional Name: 5-allyl-2-bromo-6-hydroxy-3-methoxy-benzaldehyde Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO3/c1-3-4-7-5-9(15-2)10(12)8(6-13)11(7)14/h3,5-6,14H,1,4H2,2H3