4-ethyl-2-[[5-ethyl-3-[[5-ethyl-3-[(5-ethyl-3-methyl-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-3-methyl-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-3-methyl-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-hydroxy-3-methylphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]-6-methylphenol IUPAC Name: 4-ethyl-2-[[5-ethyl-3-[[5-ethyl-3-[(5-ethyl-2-hydroxy-3-methylphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]-6-methylphenol Traditional Name: 4-ethyl-2-[5-ethyl-3-[5-ethyl-3-(5-ethyl-2-hydroxy-3-methyl-benzyl)-2-hydroxy-benzyl]-2-hydroxy-benzyl]-6-methyl-phenol Formula: C37H44O4 MolecularWeight: 552.74286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H44O4/c1-7-24-11-22(5)34(38)28(13-24)19-30-15-26(9-3)17-32(36(30)40)21-33-18-27(10-4)16-31(37(33)41)20-29-14-25(8-2)12-23(6)35(29)39/h11-18,38-41H,7-10,19-21H2,1-6H3