[(2R,9R)-9-(acetyloxymethyl)-2,9-dimethyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl]methyl ethanoate

Systemtic Name: [(2R,9R)-9-(acetyloxymethyl)-2,9-dimethyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl]methyl ethanoate Openeye Name: [(2R,9R)-9-(acetoxymethyl)-2,9-dimethyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl]methyl acetate CAS Name: acetic acid [(2R,9R)-9-(acetyloxymethyl)-2,9-dimethyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl]methyl ester IUPAC Name: [(2R,9R)-9-(acetyloxymethyl)-2,9-dimethyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl]methyl acetate Traditional Name: acetic acid [(2R,9R)-9-(acetoxymethyl)-2,9-dimethyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl]methyl ester Formula: C18H32O9 MolecularWeight: 392.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(COCCOCC(OCCOCCO1)(C)COC(=O)C)C

Isomeric SMILES

CC(=O)OC[C@]1(COCCOC[C@](OCCOCCO1)(C)COC(=O)C)C

InChI

InChI=1S/C18H32O9/c1-15(19)24-13-17(3)11-22-5-6-23-12-18(4,14-25-16(2)20)27-10-8-21-7-9-26-17/h5-14H2,1-4H3/t17-,18-/m1/s1