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

Systemtic Name: 4-[1,1-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)propyl]-2-tert-butyl-5-methyl-phenol Openeye Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)propyl]-2-tert-butyl-5-methyl-phenol CAS Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)propyl]-2-tert-butyl-5-methylphenol IUPAC Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)propyl]-2-tert-butyl-5-methylphenol Traditional Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)propyl]-2-tert-butyl-5-methyl-phenol Formula: C36H50O3 MolecularWeight: 530.7804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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(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/C36H50O3/c1-14-36(24-18-27(33(5,6)7)30(37)15-21(24)2,25-19-28(34(8,9)10)31(38)16-22(25)3)26-20-29(35(11,12)13)32(39)17-23(26)4/h15-20,37-39H,14H2,1-13H3