[(2R)-2-oxidanylbut-3-ynyl] (2R)-2-(2-acetyloxy-7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-methoxy-ethanoate

Systemtic Name: [(2R)-2-oxidanylbut-3-ynyl] (2R)-2-(2-acetyloxy-7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-methoxy-ethanoate Openeye Name: [(2R)-2-hydroxybut-3-ynyl] (2R)-2-(2-acetoxy-6-benzyloxy-7-methyl-1,3-benzodioxol-5-yl)-2-methoxy-acetate CAS Name: (2R)-2-(2-acetyloxy-7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-methoxyacetic acid [(2R)-2-hydroxybut-3-ynyl] ester IUPAC Name: [(2R)-2-hydroxybut-3-ynyl] (2R)-2-(2-acetyloxy-7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-methoxyacetate Traditional Name: (2R)-2-(2-acetoxy-6-benzoxy-7-methyl-1,3-benzodioxol-5-yl)-2-methoxy-acetic acid [(2R)-2-hydroxybut-3-ynyl] ester Formula: C24H24O9 MolecularWeight: 456.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OC(O2)OC(=O)C)C(C(=O)OCC(C#C)O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC2=C1OC(O2)OC(=O)C)[C@H](C(=O)OC[C@@H](C#C)O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24O9/c1-5-17(26)13-30-23(27)22(28-4)18-11-19-21(33-24(32-19)31-15(3)25)14(2)20(18)29-12-16-9-7-6-8-10-16/h1,6-11,17,22,24,26H,12-13H2,2-4H3/t17-,22-,24?/m1/s1