(Z)-1-(4-bromophenyl)-4,7-dimethyl-5-oxidanyl-oct-1-en-3-one

Systemtic Name: (Z)-1-(4-bromophenyl)-4,7-dimethyl-5-oxidanyl-oct-1-en-3-one Openeye Name: (Z)-1-(4-bromophenyl)-5-hydroxy-4,7-dimethyl-oct-1-en-3-one CAS Name: (Z)-1-(4-bromophenyl)-5-hydroxy-4,7-dimethyl-1-octen-3-one IUPAC Name: (Z)-1-(4-bromophenyl)-5-hydroxy-4,7-dimethyloct-1-en-3-one Traditional Name: (Z)-1-(4-bromophenyl)-5-hydroxy-4,7-dimethyl-oct-1-en-3-one Formula: C16H21BrO2 MolecularWeight: 325.24074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C(=O)C=CC1=CC=C(C=C1)Br)O

Isomeric SMILES

CC(C)CC(C(C)C(=O)/C=C\C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C16H21BrO2/c1-11(2)10-16(19)12(3)15(18)9-6-13-4-7-14(17)8-5-13/h4-9,11-12,16,19H,10H2,1-3H3/b9-6-