(E)-6-(2-azanyl-3-bromanyl-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(2-azanyl-3-bromanyl-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(2-amino-3-bromo-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(2-amino-3-bromo-4,5,6-trimethylphenyl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(2-amino-3-bromo-4,5,6-trimethylphenyl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(2-amino-3-bromo-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic acid Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)Br)N)CC=C(C)CCC(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)Br)N)C/C=C(\C)/CCC(=O)O)C

InChI

InChI=1S/C16H22BrNO2/c1-9(6-8-14(19)20)5-7-13-11(3)10(2)12(4)15(17)16(13)18/h5H,6-8,18H2,1-4H3,(H,19,20)/b9-5+