(3S)-1-(2-methoxy-4-methyl-phenoxy)pentan-3-ol

Systemtic Name: (3S)-1-(2-methoxy-4-methyl-phenoxy)pentan-3-ol Openeye Name: (3S)-1-(2-methoxy-4-methyl-phenoxy)pentan-3-ol CAS Name: (3S)-1-(2-methoxy-4-methylphenoxy)-3-pentanol IUPAC Name: (3S)-1-(2-methoxy-4-methylphenoxy)pentan-3-ol Traditional Name: (3S)-1-(2-methoxy-4-methyl-phenoxy)pentan-3-ol Formula: C13H20O3 MolecularWeight: 224.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C(C=C(C=C1)C)OC)O

Isomeric SMILES

CC[C@@H](CCOC1=C(C=C(C=C1)C)OC)O

InChI

InChI=1S/C13H20O3/c1-4-11(14)7-8-16-12-6-5-10(2)9-13(12)15-3/h5-6,9,11,14H,4,7-8H2,1-3H3/t11-/m0/s1