(2R)-1-(4-phenoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(4-phenoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-phenoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(4-phenoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-phenoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-phenoxyphenoxy)propan-2-ol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C15H16O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3/t12-/m1/s1