methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(3,5-ditert-butylphenoxy)ethanoate

Systemtic Name: methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(3,5-ditert-butylphenoxy)ethanoate Openeye Name: methyl 2-[4-(4-chlorophenoxy)phenyl]-2-(3,5-ditert-butylphenoxy)acetate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(3,5-ditert-butylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenoxy)phenyl]-2-(3,5-ditert-butylphenoxy)acetate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(3,5-ditert-butylphenoxy)acetic acid methyl ester Formula: C29H33ClO4 MolecularWeight: 481.02292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClO4/c1-28(2,3)20-16-21(29(4,5)6)18-25(17-20)34-26(27(31)32-7)19-8-12-23(13-9-19)33-24-14-10-22(30)11-15-24/h8-18,26H,1-7H3