(3R)-1-(2-chloranyl-5-methyl-phenoxy)-4-methyl-pentan-3-ol

Systemtic Name: (3R)-1-(2-chloranyl-5-methyl-phenoxy)-4-methyl-pentan-3-ol Openeye Name: (3R)-1-(2-chloro-5-methyl-phenoxy)-4-methyl-pentan-3-ol CAS Name: (3R)-1-(2-chloro-5-methylphenoxy)-4-methyl-3-pentanol IUPAC Name: (3R)-1-(2-chloro-5-methylphenoxy)-4-methylpentan-3-ol Traditional Name: (3R)-1-(2-chloro-5-methyl-phenoxy)-4-methyl-pentan-3-ol Formula: C13H19ClO2 MolecularWeight: 242.74176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClO2/c1-9(2)12(15)6-7-16-13-8-10(3)4-5-11(13)14/h4-5,8-9,12,15H,6-7H2,1-3H3/t12-/m1/s1