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

Systemtic Name: 6-[[5-methyl-2-oxidanyl-3-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]phenyl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-phenyl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methylphenyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[2-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methylphenyl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[2-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-benzyl]sesamol Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC3=C(C=C2O)OCO3)O)CC4=CC5=C(C=C4O)OCO5

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC3=C(C=C2O)OCO3)O)CC4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C23H20O7/c1-12-2-15(4-13-6-19-21(8-17(13)24)29-10-27-19)23(26)16(3-12)5-14-7-20-22(9-18(14)25)30-11-28-20/h2-3,6-9,24-26H,4-5,10-11H2,1H3