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

Systemtic Name: ethyl (E)-6-(5-bromanyl-2,3,4-trimethyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoate Openeye Name: ethyl (E)-6-(3-bromo-2-hydroxy-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(3-bromo-2-hydroxy-4,5,6-trimethylphenyl)-4-methyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-(3-bromo-2-hydroxy-4,5,6-trimethylphenyl)-4-methylhex-4-enoate Traditional Name: (E)-6-(3-bromo-2-hydroxy-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic acid ethyl ester Formula: C18H25BrO3 MolecularWeight: 369.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=CCC1=C(C(=C(C(=C1C)C)C)Br)O)C

Isomeric SMILES

CCOC(=O)CC/C(=C/CC1=C(C(=C(C(=C1C)C)C)Br)O)/C

InChI

InChI=1S/C18H25BrO3/c1-6-22-16(20)10-8-11(2)7-9-15-13(4)12(3)14(5)17(19)18(15)21/h7,21H,6,8-10H2,1-5H3/b11-7+