(2R,4S)-4-(3-ethyl-5-methyl-phenoxy)pentan-2-ol

Systemtic Name: (2R,4S)-4-(3-ethyl-5-methyl-phenoxy)pentan-2-ol Openeye Name: (2R,4S)-4-(3-ethyl-5-methyl-phenoxy)pentan-2-ol CAS Name: (2R,4S)-4-(3-ethyl-5-methylphenoxy)-2-pentanol IUPAC Name: (2R,4S)-4-(3-ethyl-5-methylphenoxy)pentan-2-ol Traditional Name: (2R,4S)-4-(3-ethyl-5-methyl-phenoxy)pentan-2-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-5-13-6-10(2)7-14(9-13)16-12(4)8-11(3)15/h6-7,9,11-12,15H,5,8H2,1-4H3/t11-,12+/m1/s1