(1R)-2-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-ethanol Openeye Name: (1R)-2-(4-chloro-2-methyl-phenoxy)-1-phenyl-ethanol CAS Name: (1R)-2-(4-chloro-2-methylphenoxy)-1-phenylethanol IUPAC Name: (1R)-2-(4-chloro-2-methylphenoxy)-1-phenylethanol Traditional Name: (1R)-2-(4-chloro-2-methyl-phenoxy)-1-phenyl-ethanol Formula: C15H15ClO2 MolecularWeight: 262.7314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H15ClO2/c1-11-9-13(16)7-8-15(11)18-10-14(17)12-5-3-2-4-6-12/h2-9,14,17H,10H2,1H3/t14-/m0/s1