(3R)-4-methyl-1-(4-methylphenoxy)pentan-3-ol

Systemtic Name: (3R)-4-methyl-1-(4-methylphenoxy)pentan-3-ol Openeye Name: (3R)-4-methyl-1-(4-methylphenoxy)pentan-3-ol CAS Name: (3R)-4-methyl-1-(4-methylphenoxy)-3-pentanol IUPAC Name: (3R)-4-methyl-1-(4-methylphenoxy)pentan-3-ol Traditional Name: (3R)-4-methyl-1-(4-methylphenoxy)pentan-3-ol Formula: C13H20O2 MolecularWeight: 208.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-10(2)13(14)8-9-15-12-6-4-11(3)5-7-12/h4-7,10,13-14H,8-9H2,1-3H3/t13-/m1/s1