3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentane-1,1-diol

Systemtic Name: 3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentane-1,1-diol Openeye Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]pentane-1,1-diol CAS Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-1,1-diol IUPAC Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-1,1-diol Traditional Name: 3,3-bis(3,5-ditert-butyl-4-hydroxy-benzyl)pentane-1,1-diol Formula: C35H56O4 MolecularWeight: 540.81674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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)CC(O)O

Isomeric SMILES

CCC(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)CC(O)O

InChI

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