[(1R,3R,7S)-1-acetyloxy-1-cyclohexyl-7-methanoyloxy-dodecan-3-yl] ethanoate

Systemtic Name: [(1R,3R,7S)-1-acetyloxy-1-cyclohexyl-7-methanoyloxy-dodecan-3-yl] ethanoate Openeye Name: [(1R,5S)-1-[(2R)-2-acetoxy-2-cyclohexyl-ethyl]-5-formyloxy-decyl] acetate CAS Name: acetic acid [(1R,3R,7S)-1-acetyloxy-1-cyclohexyl-7-formyloxydodecan-3-yl] ester IUPAC Name: [(1R,3R,7S)-1-acetyloxy-1-cyclohexyl-7-formyloxydodecan-3-yl] acetate Traditional Name: acetic acid [(1R,5S)-1-[(2R)-2-acetoxy-2-cyclohexyl-ethyl]-5-formyloxy-decyl] ester Formula: C23H37O6 MolecularWeight: 409.53628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC([CH][CH][CH]C(CC(C1CCCCC1)OC(=O)C)OC(=O)C)OC=O

Isomeric SMILES

CCCCC[C@H]([CH][CH][CH][C@H](C[C@H](C1CCCCC1)OC(=O)C)OC(=O)C)OC=O

InChI

InChI=1S/C23H37O6/c1-4-5-7-13-21(27-17-24)14-10-15-22(28-18(2)25)16-23(29-19(3)26)20-11-8-6-9-12-20/h10,14-15,17,20-23H,4-9,11-13,16H2,1-3H3/t21-,22-,23-/m1/s1