2,3-di(pentadecyl)benzene-1,4-diol

Systemtic Name: 2,3-di(pentadecyl)benzene-1,4-diol Openeye Name: 2,3-di(pentadecyl)benzene-1,4-diol CAS Name: 2,3-di(pentadecyl)benzene-1,4-diol IUPAC Name: 2,3-di(pentadecyl)benzene-1,4-diol Traditional Name: 2,3-di(pentadecyl)hydroquinone Formula: C36H66O2 MolecularWeight: 530.90804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCCCCC)O)O

InChI

InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-34(36(38)32-31-35(33)37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,37-38H,3-30H2,1-2H3