(1R,2S)-2-methyl-1-phenyl-pentan-1-ol

Systemtic Name: (1R,2S)-2-methyl-1-phenyl-pentan-1-ol Openeye Name: (1R,2S)-2-methyl-1-phenyl-pentan-1-ol CAS Name: (1R,2S)-2-methyl-1-phenyl-1-pentanol IUPAC Name: (1R,2S)-2-methyl-1-phenylpentan-1-ol Traditional Name: (1R,2S)-2-methyl-1-phenyl-pentan-1-ol Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3/t10-,12+/m0/s1