3,4-bis(5-butylnonan-5-yl)benzene-1,2-diol

Systemtic Name: 3,4-bis(5-butylnonan-5-yl)benzene-1,2-diol Openeye Name: 3,4-bis(1,1-dibutylpentyl)benzene-1,2-diol CAS Name: 3,4-bis(5-butylnonan-5-yl)benzene-1,2-diol IUPAC Name: 3,4-bis(5-butylnonan-5-yl)benzene-1,2-diol Traditional Name: 3,4-bis(1,1-dibutylpentyl)pyrocatechol Formula: C32H58O2 MolecularWeight: 474.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(CCCC)C1=C(C(=C(C=C1)O)O)C(CCCC)(CCCC)CCCC

Isomeric SMILES

CCCCC(CCCC)(CCCC)C1=C(C(=C(C=C1)O)O)C(CCCC)(CCCC)CCCC

InChI

InChI=1S/C32H58O2/c1-7-13-21-31(22-14-8-2,23-15-9-3)27-19-20-28(33)30(34)29(27)32(24-16-10-4,25-17-11-5)26-18-12-6/h19-20,33-34H,7-18,21-26H2,1-6H3