(4,5-diacetyloxy-2-methyl-6-phenoxy-oxan-3-yl) ethanoate

Systemtic Name: (4,5-diacetyloxy-2-methyl-6-phenoxy-oxan-3-yl) ethanoate Openeye Name: (4,5-diacetoxy-2-methyl-6-phenoxy-tetrahydropyran-3-yl) acetate CAS Name: acetic acid (4,5-diacetyloxy-2-methyl-6-phenoxy-3-oxanyl) ester IUPAC Name: (4,5-diacetyloxy-2-methyl-6-phenoxyoxan-3-yl) acetate Traditional Name: acetic acid (4,5-diacetoxy-2-methyl-6-phenoxy-tetrahydropyran-3-yl) ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3