(1R)-2-(2,6-dimethylphenyl)-1-(2-phenylmethoxyphenyl)ethanol

Systemtic Name: (1R)-2-(2,6-dimethylphenyl)-1-(2-phenylmethoxyphenyl)ethanol Openeye Name: (1R)-1-(2-benzyloxyphenyl)-2-(2,6-dimethylphenyl)ethanol CAS Name: (1R)-2-(2,6-dimethylphenyl)-1-(2-phenylmethoxyphenyl)ethanol IUPAC Name: (1R)-2-(2,6-dimethylphenyl)-1-(2-phenylmethoxyphenyl)ethanol Traditional Name: (1R)-1-(2-benzoxyphenyl)-2-(2,6-dimethylphenyl)ethanol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC(C2=CC=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C[C@H](C2=CC=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H24O2/c1-17-9-8-10-18(2)21(17)15-22(24)20-13-6-7-14-23(20)25-16-19-11-4-3-5-12-19/h3-14,22,24H,15-16H2,1-2H3/t22-/m1/s1