2,2-bis[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]butane-1,3-diol

Systemtic Name: 2,2-bis[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]butane-1,3-diol Openeye Name: 2,2-bis[(5-tert-butyl-4-hydroxy-2-methyl-phenyl)methyl]butane-1,3-diol CAS Name: 2,2-bis[(5-tert-butyl-4-hydroxy-2-methylphenyl)methyl]butane-1,3-diol IUPAC Name: 2,2-bis[(5-tert-butyl-4-hydroxy-2-methylphenyl)methyl]butane-1,3-diol Traditional Name: 2,2-bis(5-tert-butyl-4-hydroxy-2-methyl-benzyl)butane-1,3-diol Formula: C28H42O4 MolecularWeight: 442.63068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O4/c1-17-10-24(31)22(26(4,5)6)12-20(17)14-28(16-29,19(3)30)15-21-13-23(27(7,8)9)25(32)11-18(21)2/h10-13,19,29-32H,14-16H2,1-9H3