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

Systemtic Name: 5-(2-cyclopentylpropan-2-yl)benzene-1,3-diol Openeye Name: 5-(1-cyclopentyl-1-methyl-ethyl)benzene-1,3-diol CAS Name: 5-(2-cyclopentylpropan-2-yl)benzene-1,3-diol IUPAC Name: 5-(2-cyclopentylpropan-2-yl)benzene-1,3-diol Traditional Name: 5-(1-cyclopentyl-1-methyl-ethyl)resorcinol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CC(C)(C1CCCC1)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C14H20O2/c1-14(2,10-5-3-4-6-10)11-7-12(15)9-13(16)8-11/h7-10,15-16H,3-6H2,1-2H3