2-(3,4,5-triacetyloxy-2-bromanyl-phenyl)ethanoic acid

Systemtic Name: 2-(3,4,5-triacetyloxy-2-bromanyl-phenyl)ethanoic acid Openeye Name: 2-(3,4,5-triacetoxy-2-bromo-phenyl)acetic acid CAS Name: 2-(3,4,5-triacetyloxy-2-bromophenyl)acetic acid IUPAC Name: 2-(3,4,5-triacetyloxy-2-bromophenyl)acetic acid Traditional Name: 2-(3,4,5-triacetoxy-2-bromo-phenyl)acetic acid Formula: C14H13BrO8 MolecularWeight: 389.15222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1)CC(=O)O)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1)CC(=O)O)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H13BrO8/c1-6(16)21-10-4-9(5-11(19)20)12(15)14(23-8(3)18)13(10)22-7(2)17/h4H,5H2,1-3H3,(H,19,20)