(2R)-2-[4-(4-octoxyphenyl)phenoxy]propan-1-ol

Systemtic Name: (2R)-2-[4-(4-octoxyphenyl)phenoxy]propan-1-ol Openeye Name: (2R)-2-[4-(4-octoxyphenyl)phenoxy]propan-1-ol CAS Name: (2R)-2-[4-(4-octoxyphenyl)phenoxy]-1-propanol IUPAC Name: (2R)-2-[4-(4-octoxyphenyl)phenoxy]propan-1-ol Traditional Name: (2R)-2-[4-(4-octoxyphenyl)phenoxy]propan-1-ol Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CO

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@H](C)CO

InChI

InChI=1S/C23H32O3/c1-3-4-5-6-7-8-17-25-22-13-9-20(10-14-22)21-11-15-23(16-12-21)26-19(2)18-24/h9-16,19,24H,3-8,17-18H2,1-2H3/t19-/m1/s1