3,5-ditert-butyl-2-octadecyl-benzene-1,4-diol

Systemtic Name: 3,5-ditert-butyl-2-octadecyl-benzene-1,4-diol Openeye Name: 3,5-ditert-butyl-2-octadecyl-benzene-1,4-diol CAS Name: 3,5-ditert-butyl-2-octadecylbenzene-1,4-diol IUPAC Name: 3,5-ditert-butyl-2-octadecylbenzene-1,4-diol Traditional Name: 3,5-ditert-butyl-2-stearyl-hydroquinone Formula: C32H58O2 MolecularWeight: 474.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C32H58O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28(33)25-27(31(2,3)4)30(34)29(26)32(5,6)7/h25,33-34H,8-24H2,1-7H3