2-methyl-5-(1,2,2-trimethylcyclopentyl)benzene-1,4-diol

Systemtic Name: 2-methyl-5-(1,2,2-trimethylcyclopentyl)benzene-1,4-diol Openeye Name: 2-methyl-5-(1,2,2-trimethylcyclopentyl)benzene-1,4-diol CAS Name: 2-methyl-5-(1,2,2-trimethylcyclopentyl)benzene-1,4-diol IUPAC Name: 2-methyl-5-(1,2,2-trimethylcyclopentyl)benzene-1,4-diol Traditional Name: 2-methyl-5-(1,2,2-trimethylcyclopentyl)hydroquinone Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2(CCCC2(C)C)C)O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2(CCCC2(C)C)C)O

InChI

InChI=1S/C15H22O2/c1-10-8-13(17)11(9-12(10)16)15(4)7-5-6-14(15,2)3/h8-9,16-17H,5-7H2,1-4H3