2,6-di(tridecyl)benzene-1,4-diol

Systemtic Name: 2,6-di(tridecyl)benzene-1,4-diol Openeye Name: 2,6-di(tridecyl)benzene-1,4-diol CAS Name: 2,6-di(tridecyl)benzene-1,4-diol IUPAC Name: 2,6-di(tridecyl)benzene-1,4-diol Traditional Name: 2,6-di(tridecyl)hydroquinone Formula: C32H58O2 MolecularWeight: 474.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=CC(=CC(=C1O)CCCCCCCCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCCC1=CC(=CC(=C1O)CCCCCCCCCCCCC)O

InChI

InChI=1S/C32H58O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-27-31(33)28-30(32(29)34)26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28,33-34H,3-26H2,1-2H3