[2-acetyloxy-4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)but-3-ynyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)but-3-ynyl] ethanoate Openeye Name: [2-acetoxy-4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)but-3-ynyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)but-3-ynyl] ester IUPAC Name: [2-acetyloxy-4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)but-3-ynyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(1,3-benzodioxol-5-yl)-2-piperonyl-but-3-ynyl] ester Formula: C23H20O8 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC2=C(C=C1)OCO2)(C#CC3=CC4=C(C=C3)OCO4)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CC1=CC2=C(C=C1)OCO2)(C#CC3=CC4=C(C=C3)OCO4)OC(=O)C

InChI

InChI=1S/C23H20O8/c1-15(24)26-12-23(31-16(2)25,11-18-4-6-20-22(10-18)30-14-28-20)8-7-17-3-5-19-21(9-17)29-13-27-19/h3-6,9-10H,11-14H2,1-2H3