(3,4,5-triacetyloxy-6-prop-2-enyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-prop-2-enyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-allyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-prop-2-enyl-2-oxanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-prop-2-enyloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-allyl-tetrahydropyran-2-yl)methyl ester Formula: C17H24O9 MolecularWeight: 372.36706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)CC=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)CC=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H24O9/c1-6-7-13-15(23-10(3)19)17(25-12(5)21)16(24-11(4)20)14(26-13)8-22-9(2)18/h6,13-17H,1,7-8H2,2-5H3