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

Systemtic Name: (3,4-diacetyloxy-6-chloranyl-5-phenylmethoxy-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-benzyloxy-6-chloro-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-6-chloro-5-phenylmethoxy-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-6-chloro-5-phenylmethoxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-benzoxy-6-chloro-tetrahydropyran-2-yl)methyl ester Formula: C19H23ClO8 MolecularWeight: 414.83412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)Cl)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23ClO8/c1-11(21)24-10-15-16(26-12(2)22)17(27-13(3)23)18(19(20)28-15)25-9-14-7-5-4-6-8-14/h4-8,15-19H,9-10H2,1-3H3