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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC2=CC(=C(C(=C2)C)O)C)CC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC2=CC(=C(C(=C2)C)O)C)CC3=CC(=C(C(=C3)C)O)C

InChI

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