6-[(6-oxidanyl-1,3-benzodioxol-5-yl)-(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(6-oxidanyl-1,3-benzodioxol-5-yl)-(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(4-isopropylphenyl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-p-cumenyl-methyl]sesamol Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2O)OCO3)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2O)OCO3)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C24H22O6/c1-13(2)14-3-5-15(6-4-14)24(16-7-20-22(9-18(16)25)29-11-27-20)17-8-21-23(10-19(17)26)30-12-28-21/h3-10,13,24-26H,11-12H2,1-2H3