3-(4-cyclohexylphenoxy)propane-1,2-diol

Systemtic Name: 3-(4-cyclohexylphenoxy)propane-1,2-diol Openeye Name: 3-(4-cyclohexylphenoxy)propane-1,2-diol CAS Name: 3-(4-cyclohexylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-cyclohexylphenoxy)propane-1,2-diol Traditional Name: 3-(4-cyclohexylphenoxy)propane-1,2-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C15H22O3/c16-10-14(17)11-18-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-9,12,14,16-17H,1-5,10-11H2