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

Systemtic Name: (3,5-diacetyloxy-2-methylidene-6-phenylmethoxy-oxan-4-yl) ethanoate Openeye Name: (3,5-diacetoxy-2-benzyloxy-6-methylene-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (3,5-diacetyloxy-2-methylene-6-phenylmethoxy-4-oxanyl) ester IUPAC Name: (3,5-diacetyloxy-2-methylidene-6-phenylmethoxyoxan-4-yl) acetate Traditional Name: acetic acid (3,5-diacetoxy-2-benzoxy-6-methylene-tetrahydropyran-4-yl) ester Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(=C)C1OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(=C)C1OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H22O8/c1-11-16(25-12(2)20)17(26-13(3)21)18(27-14(4)22)19(24-11)23-10-15-8-6-5-7-9-15/h5-9,16-19H,1,10H2,2-4H3