[(2S)-1,11-bis(bromanyl)undecan-2-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(2S)-1,11-bis(bromanyl)undecan-2-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S)-10-bromo-1-(bromomethyl)decyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [(2S)-1,11-dibromoundecan-2-yl] ester IUPAC Name: [(2S)-1,11-dibromoundecan-2-yl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [(1S)-10-bromo-1-(bromomethyl)decyl] ester Formula: C19H28Br2O3 MolecularWeight: 464.23182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC(CCCCCCCCCBr)CBr)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O[C@@H](CCCCCCCCCBr)CBr)O

InChI

InChI=1S/C19H28Br2O3/c20-14-10-5-3-1-2-4-9-13-17(15-21)24-19(23)18(22)16-11-7-6-8-12-16/h6-8,11-12,17-18,22H,1-5,9-10,13-15H2/t17-,18-/m0/s1