4-[1,1-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)pentan-3-yl]-2-tert-butyl-5-methyl-phenol

Systemtic Name: 4-[1,1-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)pentan-3-yl]-2-tert-butyl-5-methyl-phenol Openeye Name: 4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-ethyl-propyl]-2-tert-butyl-5-methyl-phenol CAS Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)pentan-3-yl]-2-tert-butyl-5-methylphenol IUPAC Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)pentan-3-yl]-2-tert-butyl-5-methylphenol Traditional Name: 4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-ethyl-propyl]-2-tert-butyl-5-methyl-phenol Formula: C38H54O3 MolecularWeight: 558.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C

Isomeric SMILES

CCC(CC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C

InChI

InChI=1S/C38H54O3/c1-14-25(26-19-30(36(5,6)7)33(39)15-22(26)2)18-29(27-20-31(37(8,9)10)34(40)16-23(27)3)28-21-32(38(11,12)13)35(41)17-24(28)4/h15-17,19-21,25,29,39-41H,14,18H2,1-13H3