3,3-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]pentane-2,4-diol

Systemtic Name: 3,3-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]pentane-2,4-diol Openeye Name: 3,3-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]pentane-2,4-diol CAS Name: 3,3-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]pentane-2,4-diol IUPAC Name: 3,3-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]pentane-2,4-diol Traditional Name: 3,3-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)pentane-2,4-diol Formula: C31H48O4 MolecularWeight: 484.71042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC(CC2=C(C(=C(C=C2C)C(C)(C)C)O)C)(C(C)O)C(C)O)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC(CC2=C(C(=C(C=C2C)C(C)(C)C)O)C)(C(C)O)C(C)O)C)O)C(C)(C)C

InChI

InChI=1S/C31H48O4/c1-17-13-25(29(7,8)9)27(34)19(3)23(17)15-31(21(5)32,22(6)33)16-24-18(2)14-26(30(10,11)12)28(35)20(24)4/h13-14,21-22,32-35H,15-16H2,1-12H3