[(2R,3S,4R,6S)-3,4-diacetyloxy-6-naphthalen-2-yloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-naphthalen-2-yloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6S)-3,4-diacetoxy-6-(2-naphthyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetyloxy-6-(2-naphthalenyloxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-naphthalen-2-yloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetoxy-6-(2-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@@H](O1)OC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24O8/c1-13(23)26-12-20-22(28-15(3)25)19(27-14(2)24)11-21(30-20)29-18-9-8-16-6-4-5-7-17(16)10-18/h4-10,19-22H,11-12H2,1-3H3/t19-,20-,21-,22+/m1/s1