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

Systemtic Name: 1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2-oxidanyl-6-prop-2-enoxy-phenyl]ethanone Openeye Name: 1-[2-allyloxy-4-(7-bromo-1,1-dimethyl-heptyl)-6-hydroxy-phenyl]ethanone CAS Name: 1-[4-(8-bromo-2-methyloctan-2-yl)-2-hydroxy-6-prop-2-enoxyphenyl]ethanone IUPAC Name: 1-[4-(8-bromo-2-methyloctan-2-yl)-2-hydroxy-6-prop-2-enoxyphenyl]ethanone Traditional Name: 1-[2-allyloxy-4-(7-bromo-1,1-dimethyl-heptyl)-6-hydroxy-phenyl]ethanone Formula: C20H29BrO3 MolecularWeight: 397.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29BrO3/c1-5-12-24-18-14-16(13-17(23)19(18)15(2)22)20(3,4)10-8-6-7-9-11-21/h5,13-14,23H,1,6-12H2,2-4H3