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

Systemtic Name: 5-(3-methylheptan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,2-dimethylhexyl)benzene-1,3-diol CAS Name: 5-(3-methylheptan-2-yl)benzene-1,3-diol IUPAC Name: 5-(3-methylheptan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,2-dimethylhexyl)resorcinol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-4-5-6-10(2)11(3)12-7-13(15)9-14(16)8-12/h7-11,15-16H,4-6H2,1-3H3