(1R,2R)-2-(4-phenylmethoxyphenoxy)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(4-phenylmethoxyphenoxy)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(4-benzyloxyphenoxy)cyclopentanol CAS Name: (1R,2R)-2-(4-phenylmethoxyphenoxy)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(4-phenylmethoxyphenoxy)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(4-benzoxyphenoxy)cyclopentanol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20O3/c19-17-7-4-8-18(17)21-16-11-9-15(10-12-16)20-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,17-19H,4,7-8,13H2/t17-,18-/m1/s1