(2R)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propane-1,2-diol

Systemtic Name: (2R)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propane-1,2-diol Openeye Name: (2R)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propane-1,2-diol CAS Name: (2R)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propane-1,2-diol IUPAC Name: (2R)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propane-1,2-diol Traditional Name: (2R)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propane-1,2-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

C1CC1COCCC2=CC=C(C=C2)OC[C@@H](CO)O

InChI

InChI=1S/C15H22O4/c16-9-14(17)11-19-15-5-3-12(4-6-15)7-8-18-10-13-1-2-13/h3-6,13-14,16-17H,1-2,7-11H2/t14-/m1/s1