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

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-6-[[3-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-phenol Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-6-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-5-methyl-phenyl]methyl]-4-methyl-phenol CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-6-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-6-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol Traditional Name: 2-(4-hydroxy-3,5-dimethyl-benzyl)-6-[2-hydroxy-3-(4-hydroxy-3,5-dimethyl-benzyl)-5-methyl-benzyl]-4-methyl-phenol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC(=C(C(=C3)C)O)C)C)O)CC4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC(=C(C(=C3)C)O)C)C)O)CC4=CC(=C(C(=C4)C)O)C

InChI

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