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

Systemtic Name: (3R)-1-(4-chloranylphenoxy)-4-methyl-pentan-3-ol Openeye Name: (3R)-1-(4-chlorophenoxy)-4-methyl-pentan-3-ol CAS Name: (3R)-1-(4-chlorophenoxy)-4-methyl-3-pentanol IUPAC Name: (3R)-1-(4-chlorophenoxy)-4-methylpentan-3-ol Traditional Name: (3R)-1-(4-chlorophenoxy)-4-methyl-pentan-3-ol Formula: C12H17ClO2 MolecularWeight: 228.71518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C12H17ClO2/c1-9(2)12(14)7-8-15-11-5-3-10(13)4-6-11/h3-6,9,12,14H,7-8H2,1-2H3/t12-/m1/s1