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

Systemtic Name: 4-ethyl-2-[[5-ethyl-3-[[5-ethyl-3-[(5-ethyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]methyl]-6-methyl-phenol Openeye Name: 4-ethyl-2-[[5-ethyl-3-[[5-ethyl-3-[(5-ethyl-2-hydroxy-phenyl)methyl]-2-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]methyl]-6-methyl-phenol CAS Name: 4-ethyl-2-[[5-ethyl-3-[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]-6-methylphenol IUPAC Name: 4-ethyl-2-[[5-ethyl-3-[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]-6-methylphenol Traditional Name: 4-ethyl-2-[5-ethyl-3-[5-ethyl-3-(5-ethyl-2-hydroxy-benzyl)-2-hydroxy-benzyl]-2-hydroxy-benzyl]-6-methyl-phenol Formula: C36H42O4 MolecularWeight: 538.71628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)C)CC)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)C)CC)CC)O

InChI

InChI=1S/C36H42O4/c1-6-23-10-11-33(37)27(13-23)19-29-15-25(8-3)17-31(35(29)39)21-32-18-26(9-4)16-30(36(32)40)20-28-14-24(7-2)12-22(5)34(28)38/h10-18,37-40H,6-9,19-21H2,1-5H3