(2R,4S)-4-(4-ethylnaphthalen-1-yl)oxypentan-2-ol

Systemtic Name: (2R,4S)-4-(4-ethylnaphthalen-1-yl)oxypentan-2-ol Openeye Name: (2R,4S)-4-[(4-ethyl-1-naphthyl)oxy]pentan-2-ol CAS Name: (2R,4S)-4-[(4-ethyl-1-naphthalenyl)oxy]-2-pentanol IUPAC Name: (2R,4S)-4-(4-ethylnaphthalen-1-yl)oxypentan-2-ol Traditional Name: (2R,4S)-4-(4-ethyl-1-naphthoxy)pentan-2-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)OC(C)CC(C)O

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)O[C@@H](C)C[C@@H](C)O

InChI

InChI=1S/C17H22O2/c1-4-14-9-10-17(19-13(3)11-12(2)18)16-8-6-5-7-15(14)16/h5-10,12-13,18H,4,11H2,1-3H3/t12-,13+/m1/s1