6-[(2S,3R)-2,3-dimethyl-4-(6-oxidanyl-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(2S,3R)-2,3-dimethyl-4-(6-oxidanyl-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(2S,3R)-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(2S,3R)-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(2S,3R)-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(2S,3R)-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]sesamol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1O)OCO2)C(C)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1O)OCO2)[C@@H](C)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C20H22O6/c1-11(3-13-5-17-19(7-15(13)21)25-9-23-17)12(2)4-14-6-18-20(8-16(14)22)26-10-24-18/h5-8,11-12,21-22H,3-4,9-10H2,1-2H3/t11-,12+