(1R)-2-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)ethanol

Systemtic Name: (1R)-2-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)ethanol Openeye Name: (1R)-1-(4-benzyloxyphenyl)-2-(2-methoxyphenyl)ethanol CAS Name: (1R)-2-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)ethanol IUPAC Name: (1R)-2-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)ethanol Traditional Name: (1R)-1-(4-benzoxyphenyl)-2-(2-methoxyphenyl)ethanol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1C[C@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H22O3/c1-24-22-10-6-5-9-19(22)15-21(23)18-11-13-20(14-12-18)25-16-17-7-3-2-4-8-17/h2-14,21,23H,15-16H2,1H3/t21-/m1/s1