[(3S,4S,5R,6S)-4,5-diacetyloxy-6-naphthalen-2-yloxy-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-naphthalen-2-yloxy-oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6S)-4,5-diacetoxy-6-(2-naphthyloxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(2-naphthalenyloxy)-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-naphthalen-2-yloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetoxy-6-(2-naphthoxy)tetrahydropyran-3-yl] ester Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22O8/c1-12(22)26-18-11-25-21(20(28-14(3)24)19(18)27-13(2)23)29-17-9-8-15-6-4-5-7-16(15)10-17/h4-10,18-21H,11H2,1-3H3/t18-,19-,20+,21-/m0/s1