2-(1-phenylpropyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

Systemtic Name: 2-(1-phenylpropyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol Openeye Name: 2-(1-phenylpropyl)-5-(1,1,3,3-tetramethylbutyl)benzene-1,4-diol CAS Name: 2-(1-phenylpropyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol IUPAC Name: 2-(1-phenylpropyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol Traditional Name: 2-(1-phenylpropyl)-5-(1,1,3,3-tetramethylbutyl)hydroquinone Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=CC(=C(C=C2O)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=CC(=C(C=C2O)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C23H32O2/c1-7-17(16-11-9-8-10-12-16)18-13-21(25)19(14-20(18)24)23(5,6)15-22(2,3)4/h8-14,17,24-25H,7,15H2,1-6H3