6-[3-methyl-1-(6-oxidanyl-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[3-methyl-1-(6-oxidanyl-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-methyl-butyl]-1,3-benzodioxol-5-ol CAS Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-methylbutyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-methylbutyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-methyl-butyl]sesamol Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1O)OCO2)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1O)OCO2)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C19H20O6/c1-10(2)3-11(12-4-16-18(6-14(12)20)24-8-22-16)13-5-17-19(7-15(13)21)25-9-23-17/h4-7,10-11,20-21H,3,8-9H2,1-2H3