2-(4-cyclopentylphenyl)-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-(4-cyclopentylphenyl)-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-(4-cyclopentylphenyl)-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-(4-cyclopentylphenyl)-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-(4-cyclopentylphenyl)-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-(4-cyclopentylphenyl)-2-methylol-propane-1,3-diol Formula: C15H17O3 MolecularWeight: 245.29368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(CO)(CO)CO

Isomeric SMILES

C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(CO)(CO)CO

InChI

InChI=1S/C15H17O3/c16-9-15(10-17,11-18)14-7-5-13(6-8-14)12-3-1-2-4-12/h1-8,16-18H,9-11H2