[(2S,11S)-11-acetyloxytridecan-2-yl] ethanoate

Systemtic Name: [(2S,11S)-11-acetyloxytridecan-2-yl] ethanoate Openeye Name: [(1S,10S)-10-acetoxy-1-methyl-dodecyl] acetate CAS Name: acetic acid [(2S,11S)-11-acetyloxytridecan-2-yl] ester IUPAC Name: [(2S,11S)-11-acetyloxytridecan-2-yl] acetate Traditional Name: acetic acid [(1S,10S)-10-acetoxy-1-methyl-dodecyl] ester Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCCC(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC[C@@H](CCCCCCCC[C@H](C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H32O4/c1-5-17(21-16(4)19)13-11-9-7-6-8-10-12-14(2)20-15(3)18/h14,17H,5-13H2,1-4H3/t14-,17-/m0/s1