2,2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]propane-1,3-diol

Systemtic Name: 2,2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]propane-1,3-diol Openeye Name: 2,2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]propane-1,3-diol CAS Name: 2,2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]propane-1,3-diol IUPAC Name: 2,2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]propane-1,3-diol Traditional Name: 2,2-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)propane-1,3-diol Formula: C29H44O4 MolecularWeight: 456.65726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H44O4/c1-17-11-23(27(5,6)7)25(32)19(3)21(17)13-29(15-30,16-31)14-22-18(2)12-24(28(8,9)10)26(33)20(22)4/h11-12,30-33H,13-16H2,1-10H3