[2,4,5-tris(chloranyl)phenyl] 11-(4-phenylphenoxy)undecanoate

Systemtic Name: [2,4,5-tris(chloranyl)phenyl] 11-(4-phenylphenoxy)undecanoate Openeye Name: (2,4,5-trichlorophenyl) 11-(4-phenylphenoxy)undecanoate CAS Name: 11-(4-phenylphenoxy)undecanoic acid (2,4,5-trichlorophenyl) ester IUPAC Name: (2,4,5-trichlorophenyl) 11-(4-phenylphenoxy)undecanoate Traditional Name: 11-(4-phenylphenoxy)undecanoic acid (2,4,5-trichlorophenyl) ester Formula: C29H31Cl3O3 MolecularWeight: 533.91364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCC(=O)OC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCC(=O)OC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C29H31Cl3O3/c30-25-20-27(32)28(21-26(25)31)35-29(33)14-10-5-3-1-2-4-6-11-19-34-24-17-15-23(16-18-24)22-12-8-7-9-13-22/h7-9,12-13,15-18,20-21H,1-6,10-11,14,19H2