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

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-methylphenoxy)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-methylphenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-methylphenoxy)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-methylphenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-methylphenoxy)tetrahydropyran-3-yl] ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-10-7-5-6-8-14(10)26-18-17(25-13(4)21)16(24-12(3)20)15(9-22-18)23-11(2)19/h5-8,15-18H,9H2,1-4H3/t15-,16+,17-,18+/m1/s1