(4-methoxyphenyl)methyl 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (4-methoxyphenyl)methyl 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid p-anisyl ester Formula: C18H19BrO5 MolecularWeight: 395.24446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H19BrO5/c1-4-23-17-15(19)9-13(10-16(17)22-3)18(20)24-11-12-5-7-14(21-2)8-6-12/h5-10H,4,11H2,1-3H3