5-methyl-2-(2-methylprop-2-enyl)-3-propyl-benzene-1,4-diol

Systemtic Name: 5-methyl-2-(2-methylprop-2-enyl)-3-propyl-benzene-1,4-diol Openeye Name: 5-methyl-2-(2-methylallyl)-3-propyl-benzene-1,4-diol CAS Name: 5-methyl-2-(2-methylprop-2-enyl)-3-propylbenzene-1,4-diol IUPAC Name: 5-methyl-2-(2-methylprop-2-enyl)-3-propylbenzene-1,4-diol Traditional Name: 5-methyl-2-(2-methylallyl)-3-propyl-hydroquinone Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1CC(=C)C)O)C)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1CC(=C)C)O)C)O

InChI

InChI=1S/C14H20O2/c1-5-6-11-12(7-9(2)3)13(15)8-10(4)14(11)16/h8,15-16H,2,5-7H2,1,3-4H3