3,5-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenol

Systemtic Name: 3,5-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenol Openeye Name: 3,5-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]-2,4,6-trimethyl-phenol CAS Name: 3,5-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-2,4,6-trimethylphenol IUPAC Name: 3,5-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-2,4,6-trimethylphenol Traditional Name: 3,5-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)-2,4,6-trimethyl-phenol Formula: C35H48O3 MolecularWeight: 516.75382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC2=C(C(=C(C(=C2C)O)C)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC2=C(C(=C(C(=C2C)O)C)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)C)O)C(C)(C)C

InChI

InChI=1S/C35H48O3/c1-18-14-29(34(8,9)10)32(37)21(4)25(18)16-27-20(3)28(24(7)31(36)23(27)6)17-26-19(2)15-30(35(11,12)13)33(38)22(26)5/h14-15,36-38H,16-17H2,1-13H3