2,5-di(pentadecan-2-yl)benzene-1,4-diol

Systemtic Name: 2,5-di(pentadecan-2-yl)benzene-1,4-diol Openeye Name: 2,5-bis(1-methyltetradecyl)benzene-1,4-diol CAS Name: 2,5-di(pentadecan-2-yl)benzene-1,4-diol IUPAC Name: 2,5-di(pentadecan-2-yl)benzene-1,4-diol Traditional Name: 2,5-bis(1-methyltetradecyl)hydroquinone Formula: C36H66O2 MolecularWeight: 530.90804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C)C1=CC(=C(C=C1O)C(C)CCCCCCCCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCCC(C)C1=CC(=C(C=C1O)C(C)CCCCCCCCCCCCC)O

InChI

InChI=1S/C36H66O2/c1-5-7-9-11-13-15-17-19-21-23-25-27-31(3)33-29-36(38)34(30-35(33)37)32(4)28-26-24-22-20-18-16-14-12-10-8-6-2/h29-32,37-38H,5-28H2,1-4H3