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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)C)C)C)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)C)C)C)C

InChI

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