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

Systemtic Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-3-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-methyl-phenol Openeye Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxy-3-methyl-phenyl)methyl]-2-hydroxy-phenyl]methyl]-6-methyl-phenol CAS Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxy-3-methylphenyl)methyl]-2-hydroxyphenyl]methyl]-6-methylphenol IUPAC Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxy-3-methylphenyl)methyl]-2-hydroxyphenyl]methyl]-6-methylphenol Traditional Name: 4-ethyl-2-[5-ethyl-3-(5-ethyl-2-hydroxy-3-methyl-benzyl)-2-hydroxy-benzyl]-6-methyl-phenol Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)C)CC)CC)O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)C)CC)CC)O)C

InChI

InChI=1S/C28H34O3/c1-6-19-9-17(4)26(29)22(11-19)15-24-13-21(8-3)14-25(28(24)31)16-23-12-20(7-2)10-18(5)27(23)30/h9-14,29-31H,6-8,15-16H2,1-5H3