(4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethoxymethyl)oxolan-2-one

Systemtic Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethoxymethyl)oxolan-2-one Openeye Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethoxymethyl)tetrahydrofuran-2-one CAS Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethoxymethyl)-2-oxolanone IUPAC Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethoxymethyl)oxolan-2-one Traditional Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(piperonyloxymethyl)tetrahydrofuran-2-one Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC3=C(C=C2)OCO3)COCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H]([C@H](OC1=O)C2=CC3=C(C=C2)OCO3)COCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18O7/c21-19-7-14(9-22-8-12-1-3-15-17(5-12)25-10-23-15)20(27-19)13-2-4-16-18(6-13)26-11-24-16/h1-6,14,20H,7-11H2/t14-,20-/m1/s1