(3R)-3,5-bis(phenylmethoxy)pentan-1-ol

Systemtic Name: (3R)-3,5-bis(phenylmethoxy)pentan-1-ol Openeye Name: (3R)-3,5-dibenzyloxypentan-1-ol CAS Name: (3R)-3,5-bis(phenylmethoxy)-1-pentanol IUPAC Name: (3R)-3,5-bis(phenylmethoxy)pentan-1-ol Traditional Name: (3R)-3,5-dibenzoxypentan-1-ol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CCO)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@@H](CCO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24O3/c20-13-11-19(22-16-18-9-5-2-6-10-18)12-14-21-15-17-7-3-1-4-8-17/h1-10,19-20H,11-16H2/t19-/m1/s1