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

Systemtic Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-phenyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-phenyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-phenyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-phenyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetoxy-6-phenyl-tetrahydropyran-2-yl]methyl ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7/c1-11(19)22-10-17-18(24-13(3)21)16(23-12(2)20)9-15(25-17)14-7-5-4-6-8-14/h4-8,15-18H,9-10H2,1-3H3/t15-,16-,17-,18+/m1/s1