1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2,6-dimethoxy-phenyl]ethanone

Systemtic Name: 1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2,6-dimethoxy-phenyl]ethanone Openeye Name: 1-[4-(7-bromo-1,1-dimethyl-heptyl)-2,6-dimethoxy-phenyl]ethanone CAS Name: 1-[4-(8-bromo-2-methyloctan-2-yl)-2,6-dimethoxyphenyl]ethanone IUPAC Name: 1-[4-(8-bromo-2-methyloctan-2-yl)-2,6-dimethoxyphenyl]ethanone Traditional Name: 1-[4-(7-bromo-1,1-dimethyl-heptyl)-2,6-dimethoxy-phenyl]ethanone Formula: C19H29BrO3 MolecularWeight: 385.33576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OC)C(C)(C)CCCCCCBr)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OC)C(C)(C)CCCCCCBr)OC

InChI

InChI=1S/C19H29BrO3/c1-14(21)18-16(22-4)12-15(13-17(18)23-5)19(2,3)10-8-6-7-9-11-20/h12-13H,6-11H2,1-5H3