(3S)-1-(4-ethylphenoxy)pentan-3-ol

Systemtic Name: (3S)-1-(4-ethylphenoxy)pentan-3-ol Openeye Name: (3S)-1-(4-ethylphenoxy)pentan-3-ol CAS Name: (3S)-1-(4-ethylphenoxy)-3-pentanol IUPAC Name: (3S)-1-(4-ethylphenoxy)pentan-3-ol Traditional Name: (3S)-1-(4-ethylphenoxy)pentan-3-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[C@H](CC)O

InChI

InChI=1S/C13H20O2/c1-3-11-5-7-13(8-6-11)15-10-9-12(14)4-2/h5-8,12,14H,3-4,9-10H2,1-2H3/t12-/m0/s1