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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrO3/c1-21-17-9-7-15(8-10-17)13-22-18(20)16-6-2-4-14(12-16)5-3-11-19/h2,4,6-10,12H,11,13H2,1H3