3-(4-tert-butyl-2-methyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)propane-1,2-diol Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)propane-1,2-diol CAS Name: 3-(4-tert-butyl-2-methylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)propane-1,2-diol Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)propane-1,2-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-10-7-11(14(2,3)4)5-6-13(10)17-9-12(16)8-15/h5-7,12,15-16H,8-9H2,1-4H3