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

Systemtic Name: 3-[1,1-bis(5-tert-butyl-2-methyl-3-oxidanyl-phenyl)butyl]-5-tert-butyl-2-methyl-phenol Openeye Name: 3-[1,1-bis(5-tert-butyl-3-hydroxy-2-methyl-phenyl)butyl]-5-tert-butyl-2-methyl-phenol CAS Name: 3-[1,1-bis(5-tert-butyl-3-hydroxy-2-methylphenyl)butyl]-5-tert-butyl-2-methylphenol IUPAC Name: 3-[1,1-bis(5-tert-butyl-3-hydroxy-2-methylphenyl)butyl]-5-tert-butyl-2-methylphenol Traditional Name: 3-[1,1-bis(5-tert-butyl-3-hydroxy-2-methyl-phenyl)butyl]-5-tert-butyl-2-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC(=C1)C(C)(C)C)O)C)(C2=C(C(=CC(=C2)C(C)(C)C)O)C)C3=C(C(=CC(=C3)C(C)(C)C)O)C

Isomeric SMILES

CCCC(C1=C(C(=CC(=C1)C(C)(C)C)O)C)(C2=C(C(=CC(=C2)C(C)(C)C)O)C)C3=C(C(=CC(=C3)C(C)(C)C)O)C

InChI

InChI=1S/C37H52O3/c1-14-15-37(28-16-25(34(5,6)7)19-31(38)22(28)2,29-17-26(35(8,9)10)20-32(39)23(29)3)30-18-27(36(11,12)13)21-33(40)24(30)4/h16-21,38-40H,14-15H2,1-13H3