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

Systemtic Name: 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]butane-1,3-diol Openeye Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]butane-1,3-diol CAS Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]butane-1,3-diol IUPAC Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]butane-1,3-diol Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-benzyl)butane-1,3-diol Formula: C34H54O4 MolecularWeight: 526.79016

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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)CO)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)CO)O

InChI

InChI=1S/C34H54O4/c1-21(36)34(20-35,18-22-14-24(30(2,3)4)28(37)25(15-22)31(5,6)7)19-23-16-26(32(8,9)10)29(38)27(17-23)33(11,12)13/h14-17,21,35-38H,18-20H2,1-13H3