(diphenylmethyl) 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-chloranyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-chloranyl-ethanoate Openeye Name: benzhydryl 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-chloro-acetate CAS Name: 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-chloroacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-chloroacetate Traditional Name: 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-chloro-acetic acid benzhydryl ester Formula: C29H33ClO8 MolecularWeight: 545.02052

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OCOCCOC

InChI

InChI=1S/C29H33ClO8/c1-32-15-17-34-20-36-25-14-13-24(19-26(25)37-21-35-18-16-33-2)27(30)29(31)38-28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19,27-28H,15-18,20-21H2,1-2H3