(4-phenoxyphenyl) 2-(4-chloranylphenoxy)-2,2-di(propan-2-yloxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(4-chloranylphenoxy)-2,2-di(propan-2-yloxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(4-chlorophenoxy)-2,2-diisopropoxy-acetate CAS Name: 2-(4-chlorophenoxy)-2,2-di(propan-2-yloxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(4-chlorophenoxy)-2,2-di(propan-2-yloxy)acetate Traditional Name: 2-(4-chlorophenoxy)-2,2-diisopropoxy-acetic acid (4-phenoxyphenyl) ester Formula: C26H27ClO6 MolecularWeight: 470.94198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2)(OC3=CC=C(C=C3)Cl)OC(C)C

Isomeric SMILES

CC(C)OC(C(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2)(OC3=CC=C(C=C3)Cl)OC(C)C

InChI

InChI=1S/C26H27ClO6/c1-18(2)31-26(32-19(3)4,33-24-12-10-20(27)11-13-24)25(28)30-23-16-14-22(15-17-23)29-21-8-6-5-7-9-21/h5-19H,1-4H3