methyl 2-[3,5-bis(methoxymethoxy)-2-(4-methoxyphenyl)carbonyl-phenyl]-2-bromanyl-ethanoate

Systemtic Name: methyl 2-[3,5-bis(methoxymethoxy)-2-(4-methoxyphenyl)carbonyl-phenyl]-2-bromanyl-ethanoate Openeye Name: methyl 2-bromo-2-[2-(4-methoxybenzoyl)-3,5-bis(methoxymethoxy)phenyl]acetate CAS Name: 2-[3,5-bis(methoxymethoxy)-2-[(4-methoxyphenyl)-oxomethyl]phenyl]-2-bromoacetic acid methyl ester IUPAC Name: methyl 2-bromo-2-[2-(4-methoxybenzoyl)-3,5-bis(methoxymethoxy)phenyl]acetate Traditional Name: 2-[3,5-bis(methoxymethoxy)-2-p-anisoyl-phenyl]-2-bromo-acetic acid methyl ester Formula: C21H23BrO8 MolecularWeight: 483.30652

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)C(C(=O)OC)Br)C(=O)C2=CC=C(C=C2)OC)OCOC

Isomeric SMILES

COCOC1=CC(=C(C(=C1)C(C(=O)OC)Br)C(=O)C2=CC=C(C=C2)OC)OCOC

InChI

InChI=1S/C21H23BrO8/c1-25-11-29-15-9-16(19(22)21(24)28-4)18(17(10-15)30-12-26-2)20(23)13-5-7-14(27-3)8-6-13/h5-10,19H,11-12H2,1-4H3