2-[(2R)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-5-methyl-benzene-1,4-diol

Systemtic Name: 2-[(2R)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[(1R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-1-methyl-propyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[(2R)-4-[(2R)-3,3-dimethyl-2-oxiranyl]butan-2-yl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[(2R)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-5-methylbenzene-1,4-diol Traditional Name: 2-[(1R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-1-methyl-propyl]-5-methyl-hydroquinone Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)CCC2C(O2)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1O)[C@H](C)CC[C@@H]2C(O2)(C)C)O

InChI

InChI=1S/C15H22O3/c1-9(5-6-14-15(3,4)18-14)11-8-12(16)10(2)7-13(11)17/h7-9,14,16-17H,5-6H2,1-4H3/t9-,14-/m1/s1