2-(4-propylheptan-4-yl)benzene-1,4-diol

Systemtic Name: 2-(4-propylheptan-4-yl)benzene-1,4-diol Openeye Name: 2-(1,1-dipropylbutyl)benzene-1,4-diol CAS Name: 2-(4-propylheptan-4-yl)benzene-1,4-diol IUPAC Name: 2-(4-propylheptan-4-yl)benzene-1,4-diol Traditional Name: 2-(1,1-dipropylbutyl)hydroquinone Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-4-9-16(10-5-2,11-6-3)14-12-13(17)7-8-15(14)18/h7-8,12,17-18H,4-6,9-11H2,1-3H3