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

Systemtic Name: 6-[[5-[2,2-dimethyl-1-[3-methyl-4-oxidanyl-5-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]phenyl]propyl]-3-methyl-2-oxidanyl-phenyl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2-hydroxy-5-[1-[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-phenyl]-2,2-dimethyl-propyl]-3-methyl-phenyl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2-hydroxy-5-[1-[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methylphenyl]-2,2-dimethylpropyl]-3-methylphenyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[2-hydroxy-5-[1-[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methylphenyl]-2,2-dimethylpropyl]-3-methylphenyl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[2-hydroxy-5-[1-[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-phenyl]-2,2-dimethyl-propyl]-3-methyl-benzyl]sesamol Formula: C35H36O8 MolecularWeight: 584.65554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)CC3=CC4=C(C=C3O)OCO4)O)C)C(C)(C)C)CC5=CC6=C(C=C5O)OCO6)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)CC3=CC4=C(C=C3O)OCO4)O)C)C(C)(C)C)CC5=CC6=C(C=C5O)OCO6)O

InChI

InChI=1S/C35H36O8/c1-18-6-22(10-24(33(18)38)8-20-12-28-30(14-26(20)36)42-16-40-28)32(35(3,4)5)23-7-19(2)34(39)25(11-23)9-21-13-29-31(15-27(21)37)43-17-41-29/h6-7,10-15,32,36-39H,8-9,16-17H2,1-5H3