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

Systemtic Name: 6-[[3-[[2,5-dimethyl-4-oxidanyl-3-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]phenyl]methyl]-2,5-dimethyl-6-oxidanyl-phenyl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2-hydroxy-5-[[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethyl-phenyl]methyl]-3,6-dimethyl-phenyl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2-hydroxy-5-[[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[2-hydroxy-5-[[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenyl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[2-hydroxy-5-[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethyl-benzyl]-3,6-dimethyl-benzyl]sesamol Formula: C33H32O8 MolecularWeight: 556.60238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CC2=CC(=C(C(=C2C)CC3=CC4=C(C=C3O)OCO4)O)C)C)CC5=CC6=C(C=C5O)OCO6)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)CC2=CC(=C(C(=C2C)CC3=CC4=C(C=C3O)OCO4)O)C)C)CC5=CC6=C(C=C5O)OCO6)O

InChI

InChI=1S/C33H32O8/c1-16-5-20(18(3)24(32(16)36)8-22-10-28-30(12-26(22)34)40-14-38-28)7-21-6-17(2)33(37)25(19(21)4)9-23-11-29-31(13-27(23)35)41-15-39-29/h5-6,10-13,34-37H,7-9,14-15H2,1-4H3