5-(8-bromanyl-2-methyl-octan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(8-bromanyl-2-methyl-octan-2-yl)benzene-1,3-diol Openeye Name: 5-(7-bromo-1,1-dimethyl-heptyl)benzene-1,3-diol CAS Name: 5-(8-bromo-2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 5-(8-bromo-2-methyloctan-2-yl)benzene-1,3-diol Traditional Name: 5-(7-bromo-1,1-dimethyl-heptyl)resorcinol Formula: C15H23BrO2 MolecularWeight: 315.24592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrO2/c1-15(2,7-5-3-4-6-8-16)12-9-13(17)11-14(18)10-12/h9-11,17-18H,3-8H2,1-2H3