2,6,8-tris(oxidanyl)octan-4-yl ethanoate

Systemtic Name: 2,6,8-tris(oxidanyl)octan-4-yl ethanoate Openeye Name: [3,5-dihydroxy-1-(2-hydroxypropyl)pentyl] acetate CAS Name: acetic acid 2,6,8-trihydroxyoctan-4-yl ester IUPAC Name: 2,6,8-trihydroxyoctan-4-yl acetate Traditional Name: acetic acid [3,5-dihydroxy-1-(2-hydroxypropyl)pentyl] ester Formula: C10H20O5 MolecularWeight: 220.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(CCO)O)OC(=O)C)O

Isomeric SMILES

CC(CC(CC(CCO)O)OC(=O)C)O

InChI

InChI=1S/C10H20O5/c1-7(12)5-10(15-8(2)13)6-9(14)3-4-11/h7,9-12,14H,3-6H2,1-2H3