phenacyl 3-bromanyl-4-methoxy-5-phenylmethoxy-benzoate

Systemtic Name: phenacyl 3-bromanyl-4-methoxy-5-phenylmethoxy-benzoate Openeye Name: phenacyl 3-benzyloxy-5-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxy-5-phenylmethoxybenzoic acid phenacyl ester IUPAC Name: phenacyl 3-bromo-4-methoxy-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-5-bromo-4-methoxy-benzoic acid phenacyl ester Formula: C23H19BrO5 MolecularWeight: 455.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=O)OCC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=O)OCC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19BrO5/c1-27-22-19(24)12-18(13-21(22)28-14-16-8-4-2-5-9-16)23(26)29-15-20(25)17-10-6-3-7-11-17/h2-13H,14-15H2,1H3