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

Systemtic Name: (3,4,5-triacetyloxy-6-phenethyloxy-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-phenethyloxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-phenethyloxy-2-oxanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-phenethyloxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-phenethyloxy-tetrahydropyran-2-yl)methyl ester Formula: C22H28O10 MolecularWeight: 452.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28O10/c1-13(23)28-12-18-19(29-14(2)24)20(30-15(3)25)21(31-16(4)26)22(32-18)27-11-10-17-8-6-5-7-9-17/h5-9,18-22H,10-12H2,1-4H3