(2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethoxymethyl)cyclobutan-1-one

Systemtic Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethoxymethyl)cyclobutan-1-one Openeye Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethoxymethyl)cyclobutanone CAS Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethoxymethyl)-1-cyclobutanone IUPAC Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethoxymethyl)cyclobutan-1-one Traditional Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(piperonyloxymethyl)cyclobutanone Formula: C20H18O6 MolecularWeight: 354.35332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1=O)C2=CC3=C(C=C2)OCO3)COCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c21-15-6-14(20(15)13-2-4-17-19(7-13)26-11-24-17)9-22-8-12-1-3-16-18(5-12)25-10-23-16/h1-5,7,14,20H,6,8-11H2/t14-,20-/m1/s1