(1R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-ethanol Openeye Name: (1R)-2-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-ethanol CAS Name: (1R)-2-(4-chloro-2,6-dimethylphenoxy)-1-phenylethanol IUPAC Name: (1R)-2-(4-chloro-2,6-dimethylphenoxy)-1-phenylethanol Traditional Name: (1R)-2-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-ethanol Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C2=CC=CC=C2)O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC[C@@H](C2=CC=CC=C2)O)C)Cl

InChI

InChI=1S/C16H17ClO2/c1-11-8-14(17)9-12(2)16(11)19-10-15(18)13-6-4-3-5-7-13/h3-9,15,18H,10H2,1-2H3/t15-/m0/s1