4-[(2S)-4,4-bis(3-tert-butyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-3-methyl-phenol

Systemtic Name: 4-[(2S)-4,4-bis(3-tert-butyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-3-methyl-phenol Openeye Name: 4-[(1S)-3,3-bis(3-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-tert-butyl-3-methyl-phenol CAS Name: 4-[(2S)-4,4-bis(3-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-3-methylphenol IUPAC Name: 4-[(2S)-4,4-bis(3-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-3-methylphenol Traditional Name: 4-[(1S)-3,3-bis(3-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-tert-butyl-3-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(C)(C)C)O)C(C)CC(C2=C(C(=C(C=C2)O)C(C)(C)C)C)C3=C(C(=C(C=C3)O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C(C)(C)C)O)[C@@H](C)CC(C2=C(C(=C(C=C2)O)C(C)(C)C)C)C3=C(C(=C(C=C3)O)C(C)(C)C)C

InChI

InChI=1S/C37H52O3/c1-21(25-14-17-29(38)32(22(25)2)35(5,6)7)20-28(26-15-18-30(39)33(23(26)3)36(8,9)10)27-16-19-31(40)34(24(27)4)37(11,12)13/h14-19,21,28,38-40H,20H2,1-13H3/t21-/m0/s1