(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethanol Openeye Name: (1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethanol CAS Name: (1S)-2-(2,6-dimethylphenoxy)-1-phenylethanol IUPAC Name: (1S)-2-(2,6-dimethylphenoxy)-1-phenylethanol Traditional Name: (1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethanol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14/h3-10,15,17H,11H2,1-2H3/t15-/m1/s1