(1E)-1-(2-bromophenyl)-8-oxidanyl-undeca-1,10-dien-3-one

Systemtic Name: (1E)-1-(2-bromophenyl)-8-oxidanyl-undeca-1,10-dien-3-one Openeye Name: (1E)-1-(2-bromophenyl)-8-hydroxy-undeca-1,10-dien-3-one CAS Name: (1E)-1-(2-bromophenyl)-8-hydroxy-3-undeca-1,10-dienone IUPAC Name: (1E)-1-(2-bromophenyl)-8-hydroxyundeca-1,10-dien-3-one Traditional Name: (1E)-1-(2-bromophenyl)-8-hydroxy-undeca-1,10-dien-3-one Formula: C17H21BrO2 MolecularWeight: 337.25144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCC(=O)C=CC1=CC=CC=C1Br)O

Isomeric SMILES

C=CCC(CCCCC(=O)/C=C/C1=CC=CC=C1Br)O

InChI

InChI=1S/C17H21BrO2/c1-2-7-15(19)9-4-5-10-16(20)13-12-14-8-3-6-11-17(14)18/h2-3,6,8,11-13,15,19H,1,4-5,7,9-10H2/b13-12+