(diphenylmethyl) 2-[3-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[3-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-oxidanyl-ethanoate Openeye Name: benzhydryl 2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-hydroxy-acetate CAS Name: 2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-hydroxyacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-hydroxyacetate Traditional Name: 2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-hydroxy-acetic acid benzhydryl ester Formula: C29H33ClO9 MolecularWeight: 561.01992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClO9/c1-33-13-15-35-19-37-25-18-23(17-24(30)28(25)38-20-36-16-14-34-2)26(31)29(32)39-27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,17-18,26-27,31H,13-16,19-20H2,1-2H3