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

Systemtic Name: methyl (E)-6-(2-azanyl-3-bromanyl-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(2-amino-3-bromo-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(2-amino-3-bromo-4,5,6-trimethylphenyl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(2-amino-3-bromo-4,5,6-trimethylphenyl)-4-methylhex-4-enoate Traditional Name: (E)-6-(2-amino-3-bromo-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic acid methyl ester Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO2/c1-10(7-9-15(20)21-5)6-8-14-12(3)11(2)13(4)16(18)17(14)19/h6H,7-9,19H2,1-5H3/b10-6+