(3R)-1-[2,6-bis(chloranyl)phenoxy]-4-methyl-pentan-3-ol

Systemtic Name: (3R)-1-[2,6-bis(chloranyl)phenoxy]-4-methyl-pentan-3-ol Openeye Name: (3R)-1-(2,6-dichlorophenoxy)-4-methyl-pentan-3-ol CAS Name: (3R)-1-(2,6-dichlorophenoxy)-4-methyl-3-pentanol IUPAC Name: (3R)-1-(2,6-dichlorophenoxy)-4-methylpentan-3-ol Traditional Name: (3R)-1-(2,6-dichlorophenoxy)-4-methyl-pentan-3-ol Formula: C12H16Cl2O2 MolecularWeight: 263.16024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=C(C=CC=C1Cl)Cl)O

Isomeric SMILES

CC(C)[C@@H](CCOC1=C(C=CC=C1Cl)Cl)O

InChI

InChI=1S/C12H16Cl2O2/c1-8(2)11(15)6-7-16-12-9(13)4-3-5-10(12)14/h3-5,8,11,15H,6-7H2,1-2H3/t11-/m1/s1