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

Systemtic Name: (diphenylmethyl) 2-[2-chloranyl-3,4-bis(2-methoxyethoxymethoxy)phenyl]ethanoate Openeye Name: benzhydryl 2-[2-chloro-3,4-bis(2-methoxyethoxymethoxy)phenyl]acetate CAS Name: 2-[2-chloro-3,4-bis(2-methoxyethoxymethoxy)phenyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-chloro-3,4-bis(2-methoxyethoxymethoxy)phenyl]acetate Traditional Name: 2-[2-chloro-3,4-bis(2-methoxyethoxymethoxy)phenyl]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)CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C(=C(C=C1)CC(=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(27(30)29(25)37-21-35-18-16-33-2)19-26(31)38-28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,28H,15-21H2,1-2H3