[4,5-diacetyloxy-2-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-2-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-2-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-2-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-2-(1,3-benzodioxol-5-ylmethyl)-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid (4,5-diacetoxy-6-methoxy-2-piperonyl-tetrahydropyran-3-yl) ester Formula: C20H24O10 MolecularWeight: 424.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24O10/c1-10(21)27-17-16(8-13-5-6-14-15(7-13)26-9-25-14)30-20(24-4)19(29-12(3)23)18(17)28-11(2)22/h5-7,16-20H,8-9H2,1-4H3