(1R)-1-(4-chlorophenyl)-3,3-dimethoxy-2,2-dimethyl-propan-1-ol

Systemtic Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-2,2-dimethyl-propan-1-ol Openeye Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-2,2-dimethyl-propan-1-ol CAS Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-2,2-dimethyl-1-propanol IUPAC Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-2,2-dimethylpropan-1-ol Traditional Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-2,2-dimethyl-propan-1-ol Formula: C13H19ClO3 MolecularWeight: 258.74116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClO3/c1-13(2,12(16-3)17-4)11(15)9-5-7-10(14)8-6-9/h5-8,11-12,15H,1-4H3/t11-/m1/s1