5-[(2R,3S)-2,3-dimethyl-4-(2-oxidanylidene-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-2-one

Systemtic Name: 5-[(2R,3S)-2,3-dimethyl-4-(2-oxidanylidene-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-2-one Openeye Name: 5-[(2R,3S)-2,3-dimethyl-4-(2-oxo-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-2-one CAS Name: 5-[(2R,3S)-2,3-dimethyl-4-(2-oxo-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-2-one IUPAC Name: 5-[(2R,3S)-2,3-dimethyl-4-(2-oxo-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-2-one Traditional Name: 5-[(2R,3S)-4-(2-keto-1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]-1,3-benzodioxol-2-one Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OC(=O)O2)C(C)CC3=CC4=C(C=C3)OC(=O)O4

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OC(=O)O2)[C@@H](C)CC3=CC4=C(C=C3)OC(=O)O4

InChI

InChI=1S/C20H18O6/c1-11(7-13-3-5-15-17(9-13)25-19(21)23-15)12(2)8-14-4-6-16-18(10-14)26-20(22)24-16/h3-6,9-12H,7-8H2,1-2H3/t11-,12+