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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC2=CC(=C(C=C2C)O)C)O)CC3=CC(=C(C=C3C)O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC2=CC(=C(C=C2C)O)C)O)CC3=CC(=C(C=C3C)O)C

InChI

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