[[5-bromanyl-4-methoxy-2-(methoxymethoxy)phenyl]-(4-methoxyphenyl)methyl] ethanoate

Systemtic Name: [[5-bromanyl-4-methoxy-2-(methoxymethoxy)phenyl]-(4-methoxyphenyl)methyl] ethanoate Openeye Name: [[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-(4-methoxyphenyl)methyl] acetate CAS Name: acetic acid [[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-(4-methoxyphenyl)methyl] ester IUPAC Name: [[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-(4-methoxyphenyl)methyl] acetate Traditional Name: acetic acid [[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-(4-methoxyphenyl)methyl] ester Formula: C19H21BrO6 MolecularWeight: 425.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)OC)C2=CC(=C(C=C2OCOC)OC)Br

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)OC)C2=CC(=C(C=C2OCOC)OC)Br

InChI

InChI=1S/C19H21BrO6/c1-12(21)26-19(13-5-7-14(23-3)8-6-13)15-9-16(20)18(24-4)10-17(15)25-11-22-2/h5-10,19H,11H2,1-4H3