3-(2-methyl-5-propan-2-yl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(2-methyl-5-propan-2-yl-phenoxy)propane-1,2-diol Openeye Name: 3-(5-isopropyl-2-methyl-phenoxy)propane-1,2-diol CAS Name: 3-(2-methyl-5-propan-2-ylphenoxy)propane-1,2-diol IUPAC Name: 3-(2-methyl-5-propan-2-ylphenoxy)propane-1,2-diol Traditional Name: 3-(5-isopropyl-2-methyl-phenoxy)propane-1,2-diol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(CO)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(CO)O

InChI

InChI=1S/C13H20O3/c1-9(2)11-5-4-10(3)13(6-11)16-8-12(15)7-14/h4-6,9,12,14-15H,7-8H2,1-3H3