[4-(4-chloranylphenoxy)-2,3-dimethyl-4-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [4-(4-chloranylphenoxy)-2,3-dimethyl-4-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [3-(4-chlorophenoxy)-3-hydroxy-1,1,2-trimethyl-butyl] acetate CAS Name: acetic acid [4-(4-chlorophenoxy)-4-hydroxy-2,3-dimethylpentan-2-yl] ester IUPAC Name: [4-(4-chlorophenoxy)-4-hydroxy-2,3-dimethylpentan-2-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenoxy)-3-hydroxy-1,1,2-trimethyl-butyl] ester Formula: C15H21ClO4 MolecularWeight: 300.77784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)OC(=O)C)C(C)(O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(C)(C)OC(=O)C)C(C)(O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClO4/c1-10(14(3,4)19-11(2)17)15(5,18)20-13-8-6-12(16)7-9-13/h6-10,18H,1-5H3