3-(5-methylnonan-5-yl)benzene-1,2-diol

Systemtic Name: 3-(5-methylnonan-5-yl)benzene-1,2-diol Openeye Name: 3-(1-butyl-1-methyl-pentyl)benzene-1,2-diol CAS Name: 3-(5-methylnonan-5-yl)benzene-1,2-diol IUPAC Name: 3-(5-methylnonan-5-yl)benzene-1,2-diol Traditional Name: 3-(1-butyl-1-methyl-pentyl)pyrocatechol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CCCC)C1=C(C(=CC=C1)O)O

Isomeric SMILES

CCCCC(C)(CCCC)C1=C(C(=CC=C1)O)O

InChI

InChI=1S/C16H26O2/c1-4-6-11-16(3,12-7-5-2)13-9-8-10-14(17)15(13)18/h8-10,17-18H,4-7,11-12H2,1-3H3