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

Systemtic Name: 2-[[2,5-dimethyl-3-[(5-methyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-3,5,6-trimethyl-phenol Openeye Name: 2-[[4-hydroxy-3-[(2-hydroxy-5-methyl-phenyl)methyl]-2,5-dimethyl-phenyl]methyl]-3,5,6-trimethyl-phenol CAS Name: 2-[[4-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,5,6-trimethylphenol IUPAC Name: 2-[[4-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,5,6-trimethylphenol Traditional Name: 2-[4-hydroxy-3-(2-hydroxy-5-methyl-benzyl)-2,5-dimethyl-benzyl]-3,5,6-trimethyl-phenol Formula: C26H30O3 MolecularWeight: 390.5146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2O)C)CC3=C(C=C(C(=C3O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2O)C)CC3=C(C=C(C(=C3O)C)C)C)C

InChI

InChI=1S/C26H30O3/c1-14-7-8-24(27)21(9-14)13-23-19(6)20(11-17(4)25(23)28)12-22-16(3)10-15(2)18(5)26(22)29/h7-11,27-29H,12-13H2,1-6H3