(3R)-1-(2,3-dimethylphenoxy)-4-methyl-pentan-3-ol

Systemtic Name: (3R)-1-(2,3-dimethylphenoxy)-4-methyl-pentan-3-ol Openeye Name: (3R)-1-(2,3-dimethylphenoxy)-4-methyl-pentan-3-ol CAS Name: (3R)-1-(2,3-dimethylphenoxy)-4-methyl-3-pentanol IUPAC Name: (3R)-1-(2,3-dimethylphenoxy)-4-methylpentan-3-ol Traditional Name: (3R)-1-(2,3-dimethylphenoxy)-4-methyl-pentan-3-ol Formula: C14H22O2 MolecularWeight: 222.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(C(C)C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[C@H](C(C)C)O)C

InChI

InChI=1S/C14H22O2/c1-10(2)13(15)8-9-16-14-7-5-6-11(3)12(14)4/h5-7,10,13,15H,8-9H2,1-4H3/t13-/m1/s1