4-[[3,5-bis[(2,5-dimethyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-2,5-dimethyl-phenol

Systemtic Name: 4-[[3,5-bis[(2,5-dimethyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-2,5-dimethyl-phenol Openeye Name: 4-[[4-hydroxy-3,5-bis[(4-hydroxy-2,5-dimethyl-phenyl)methyl]phenyl]methyl]-2,5-dimethyl-phenol CAS Name: 4-[[4-hydroxy-3,5-bis[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]methyl]-2,5-dimethylphenol IUPAC Name: 4-[[4-hydroxy-3,5-bis[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]methyl]-2,5-dimethylphenol Traditional Name: 4-[4-hydroxy-3,5-bis(4-hydroxy-2,5-dimethyl-benzyl)benzyl]-2,5-dimethyl-phenol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2=CC(=C(C(=C2)CC3=CC(=C(C=C3C)O)C)O)CC4=CC(=C(C=C4C)O)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1CC2=CC(=C(C(=C2)CC3=CC(=C(C=C3C)O)C)O)CC4=CC(=C(C=C4C)O)C)C)O

InChI

InChI=1S/C33H36O4/c1-18-10-30(34)21(4)7-25(18)13-24-14-28(16-26-8-22(5)31(35)11-19(26)2)33(37)29(15-24)17-27-9-23(6)32(36)12-20(27)3/h7-12,14-15,34-37H,13,16-17H2,1-6H3