2-(2,3-dimethylphenoxy)-4,4-dimethyl-1-oxidanyl-pentan-3-one

Systemtic Name: 2-(2,3-dimethylphenoxy)-4,4-dimethyl-1-oxidanyl-pentan-3-one Openeye Name: 2-(2,3-dimethylphenoxy)-1-hydroxy-4,4-dimethyl-pentan-3-one CAS Name: 2-(2,3-dimethylphenoxy)-1-hydroxy-4,4-dimethyl-3-pentanone IUPAC Name: 2-(2,3-dimethylphenoxy)-1-hydroxy-4,4-dimethylpentan-3-one Traditional Name: 2-(2,3-dimethylphenoxy)-1-hydroxy-4,4-dimethyl-pentan-3-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-10-7-6-8-12(11(10)2)18-13(9-16)14(17)15(3,4)5/h6-8,13,16H,9H2,1-5H3