2-[[3-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[[3-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[[2-hydroxy-3-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]phenyl]methyl]-4,6-dimethyl-phenol CAS Name: 2-[[2-hydroxy-3-[(2-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-4,6-dimethylphenol IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-4,6-dimethylphenol Traditional Name: 2-[2-hydroxy-3-(2-hydroxy-3,5-dimethyl-benzyl)benzyl]-4,6-dimethyl-phenol Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=C(C(=CC=C2)CC3=CC(=CC(=C3O)C)C)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=C(C(=CC=C2)CC3=CC(=CC(=C3O)C)C)O)O)C

InChI

InChI=1S/C24H26O3/c1-14-8-16(3)22(25)20(10-14)12-18-6-5-7-19(24(18)27)13-21-11-15(2)9-17(4)23(21)26/h5-11,25-27H,12-13H2,1-4H3