6-bromanyl-4-methyl-2-oxidanyl-3-prop-2-enyl-benzaldehyde

Systemtic Name: 6-bromanyl-4-methyl-2-oxidanyl-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-6-bromo-2-hydroxy-4-methyl-benzaldehyde CAS Name: 6-bromo-2-hydroxy-4-methyl-3-prop-2-enylbenzaldehyde IUPAC Name: 6-bromo-2-hydroxy-4-methyl-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-6-bromo-2-hydroxy-4-methyl-benzaldehyde Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC=C)O)C=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1CC=C)O)C=O)Br

InChI

InChI=1S/C11H11BrO2/c1-3-4-8-7(2)5-10(12)9(6-13)11(8)14/h3,5-6,14H,1,4H2,2H3