3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentane-2,4-diol

Systemtic Name: 3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentane-2,4-diol Openeye Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]pentane-2,4-diol CAS Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-2,4-diol IUPAC Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-2,4-diol Traditional Name: 3,3-bis(3,5-ditert-butyl-4-hydroxy-benzyl)pentane-2,4-diol Formula: C35H56O4 MolecularWeight: 540.81674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)O)O

Isomeric SMILES

CC(C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)O)O

InChI

InChI=1S/C35H56O4/c1-21(36)35(22(2)37,19-23-15-25(31(3,4)5)29(38)26(16-23)32(6,7)8)20-24-17-27(33(9,10)11)30(39)28(18-24)34(12,13)14/h15-18,21-22,36-39H,19-20H2,1-14H3