1-(2-propan-2-ylphenoxy)ethane-1,2-diol

Systemtic Name: 1-(2-propan-2-ylphenoxy)ethane-1,2-diol Openeye Name: 1-(2-isopropylphenoxy)ethane-1,2-diol CAS Name: 1-(2-propan-2-ylphenoxy)ethane-1,2-diol IUPAC Name: 1-(2-propan-2-ylphenoxy)ethane-1,2-diol Traditional Name: 1-(2-isopropylphenoxy)ethane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(CO)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(CO)O

InChI

InChI=1S/C11H16O3/c1-8(2)9-5-3-4-6-10(9)14-11(13)7-12/h3-6,8,11-13H,7H2,1-2H3