2,6-bis(5-butylnonan-5-yl)benzene-1,4-diol

Systemtic Name: 2,6-bis(5-butylnonan-5-yl)benzene-1,4-diol Openeye Name: 2,6-bis(1,1-dibutylpentyl)benzene-1,4-diol CAS Name: 2,6-bis(5-butylnonan-5-yl)benzene-1,4-diol IUPAC Name: 2,6-bis(5-butylnonan-5-yl)benzene-1,4-diol Traditional Name: 2,6-bis(1,1-dibutylpentyl)hydroquinone Formula: C32H58O2 MolecularWeight: 474.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(CCCC)C1=CC(=CC(=C1O)C(CCCC)(CCCC)CCCC)O

Isomeric SMILES

CCCCC(CCCC)(CCCC)C1=CC(=CC(=C1O)C(CCCC)(CCCC)CCCC)O

InChI

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