1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2-methoxy-6-prop-2-enoxy-phenyl]ethanone

Systemtic Name: 1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2-methoxy-6-prop-2-enoxy-phenyl]ethanone Openeye Name: 1-[2-allyloxy-4-(7-bromo-1,1-dimethyl-heptyl)-6-methoxy-phenyl]ethanone CAS Name: 1-[4-(8-bromo-2-methyloctan-2-yl)-2-methoxy-6-prop-2-enoxyphenyl]ethanone IUPAC Name: 1-[4-(8-bromo-2-methyloctan-2-yl)-2-methoxy-6-prop-2-enoxyphenyl]ethanone Traditional Name: 1-[2-allyloxy-4-(7-bromo-1,1-dimethyl-heptyl)-6-methoxy-phenyl]ethanone Formula: C21H31BrO3 MolecularWeight: 411.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OCC=C)C(C)(C)CCCCCCBr)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OCC=C)C(C)(C)CCCCCCBr)OC

InChI

InChI=1S/C21H31BrO3/c1-6-13-25-19-15-17(14-18(24-5)20(19)16(2)23)21(3,4)11-9-7-8-10-12-22/h6,14-15H,1,7-13H2,2-5H3