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

Systemtic Name: 6-[[3-[[5-cyclohexyl-3-[[2,5-dimethyl-4-oxidanyl-3-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]phenyl]methyl]-2-oxidanyl-phenyl]methyl]-2,5-dimethyl-6-oxidanyl-phenyl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[5-[[5-cyclohexyl-2-hydroxy-3-[[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethyl-phenyl]methyl]phenyl]methyl]-2-hydroxy-3,6-dimethyl-phenyl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[5-[[5-cyclohexyl-2-hydroxy-3-[[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethylphenyl]methyl]phenyl]methyl]-2-hydroxy-3,6-dimethylphenyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[5-[[5-cyclohexyl-2-hydroxy-3-[[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethylphenyl]methyl]phenyl]methyl]-2-hydroxy-3,6-dimethylphenyl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[5-[5-cyclohexyl-2-hydroxy-3-[4-hydroxy-3-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,5-dimethyl-benzyl]benzyl]-2-hydroxy-3,6-dimethyl-benzyl]sesamol Formula: C46H48O9 MolecularWeight: 744.86792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC(=C(C(=C3C)CC4=CC5=C(C=C4O)OCO5)O)C)C6CCCCC6)C)CC7=CC8=C(C=C7O)OCO8)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC(=C(C(=C3C)CC4=CC5=C(C=C4O)OCO5)O)C)C6CCCCC6)C)CC7=CC8=C(C=C7O)OCO8)O

InChI

InChI=1S/C46H48O9/c1-24-10-29(26(3)36(44(24)49)16-32-18-40-42(20-38(32)47)54-22-52-40)12-34-14-31(28-8-6-5-7-9-28)15-35(46(34)51)13-30-11-25(2)45(50)37(27(30)4)17-33-19-41-43(21-39(33)48)55-23-53-41/h10-11,14-15,18-21,28,47-51H,5-9,12-13,16-17,22-23H2,1-4H3