[3,4,5-triacetyloxy-1,6-bis(prop-2-ynoxy)hexan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-1,6-bis(prop-2-ynoxy)hexan-2-yl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-prop-2-ynoxy-1-(prop-2-ynoxymethyl)pentyl] acetate CAS Name: acetic acid [3,4,5-triacetyloxy-1,6-bis(prop-2-ynoxy)hexan-2-yl] ester IUPAC Name: [3,4,5-triacetyloxy-1,6-bis(prop-2-ynoxy)hexan-2-yl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-propargyloxy-1-(propargyloxymethyl)pentyl] ester Formula: C20H26O10 MolecularWeight: 426.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC#C)C(C(C(COCC#C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(COCC#C)C(C(C(COCC#C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26O10/c1-7-9-25-11-17(27-13(3)21)19(29-15(5)23)20(30-16(6)24)18(28-14(4)22)12-26-10-8-2/h1-2,17-20H,9-12H2,3-6H3