(1S)-1-(2-methoxy-5-methyl-phenyl)butan-1-ol

Systemtic Name: (1S)-1-(2-methoxy-5-methyl-phenyl)butan-1-ol Openeye Name: (1S)-1-(2-methoxy-5-methyl-phenyl)butan-1-ol CAS Name: (1S)-1-(2-methoxy-5-methylphenyl)-1-butanol IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)butan-1-ol Traditional Name: (1S)-1-(2-methoxy-5-methyl-phenyl)butan-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-4-5-11(13)10-8-9(2)6-7-12(10)14-3/h6-8,11,13H,4-5H2,1-3H3/t11-/m0/s1