(4-methoxyphenyl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid p-anisyl ester Formula: C18H19BrO5 MolecularWeight: 395.24446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H19BrO5/c1-21-14-6-4-12(5-7-14)11-24-18(20)9-13-8-16(22-2)17(23-3)10-15(13)19/h4-8,10H,9,11H2,1-3H3