(4-methoxyphenyl)methyl 4-(3-bromanylprop-1-ynyl)benzoate

Systemtic Name: (4-methoxyphenyl)methyl 4-(3-bromanylprop-1-ynyl)benzoate Openeye Name: (4-methoxyphenyl)methyl 4-(3-bromoprop-1-ynyl)benzoate CAS Name: 4-(3-bromoprop-1-ynyl)benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(3-bromoprop-1-ynyl)benzoate Traditional Name: 4-(3-bromoprop-1-ynyl)benzoic acid p-anisyl ester Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C#CCBr

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C#CCBr

InChI

InChI=1S/C18H15BrO3/c1-21-17-10-6-15(7-11-17)13-22-18(20)16-8-4-14(5-9-16)3-2-12-19/h4-11H,12-13H2,1H3