(4-methylphenyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (4-methylphenyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: p-tolyl 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid p-tolyl ester Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C17H17BrO4/c1-4-21-16-14(18)9-12(10-15(16)20-3)17(19)22-13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3