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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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