(3S)-1-(2-ethylphenoxy)-4-methyl-pentan-3-ol

Systemtic Name: (3S)-1-(2-ethylphenoxy)-4-methyl-pentan-3-ol Openeye Name: (3S)-1-(2-ethylphenoxy)-4-methyl-pentan-3-ol CAS Name: (3S)-1-(2-ethylphenoxy)-4-methyl-3-pentanol IUPAC Name: (3S)-1-(2-ethylphenoxy)-4-methylpentan-3-ol Traditional Name: (3S)-1-(2-ethylphenoxy)-4-methyl-pentan-3-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C(C)C)O

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@@H](C(C)C)O

InChI

InChI=1S/C14H22O2/c1-4-12-7-5-6-8-14(12)16-10-9-13(15)11(2)3/h5-8,11,13,15H,4,9-10H2,1-3H3/t13-/m0/s1