(1S)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol

Systemtic Name: (1S)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol Openeye Name: (1S)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol CAS Name: (1S)-1-(4-methoxy-3-methylphenyl)-1-butanol IUPAC Name: (1S)-1-(4-methoxy-3-methylphenyl)butan-1-ol Traditional Name: (1S)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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