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

Systemtic Name: 4-(5-butylnonan-5-yl)benzene-1,2-diol; 4-(3-ethylpentan-3-yl)benzene-1,2-diol Openeye Name: 4-(1,1-dibutylpentyl)benzene-1,2-diol; 4-(1,1-diethylpropyl)benzene-1,2-diol CAS Name: 4-(5-butylnonan-5-yl)benzene-1,2-diol; 4-(3-ethylpentan-3-yl)benzene-1,2-diol IUPAC Name: 4-(5-butylnonan-5-yl)benzene-1,2-diol; 4-(3-ethylpentan-3-yl)benzene-1,2-diol Traditional Name: 4-(1,1-dibutylpentyl)pyrocatechol; 4-(1,1-diethylpropyl)pyrocatechol Formula: C32H52O4 MolecularWeight: 500.75288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(CCCC)C1=CC(=C(C=C1)O)O.CCC(CC)(CC)C1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCC(CCCC)(CCCC)C1=CC(=C(C=C1)O)O.CCC(CC)(CC)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C19H32O2.C13H20O2/c1-4-7-12-19(13-8-5-2,14-9-6-3)16-10-11-17(20)18(21)15-16;1-4-13(5-2,6-3)10-7-8-11(14)12(15)9-10/h10-11,15,20-21H,4-9,12-14H2,1-3H3;7-9,14-15H,4-6H2,1-3H3