(2S,3S)-3-phenylmethoxy-1-(2-propylphenyl)butan-2-ol

Systemtic Name: (2S,3S)-3-phenylmethoxy-1-(2-propylphenyl)butan-2-ol Openeye Name: (2S,3S)-3-benzyloxy-1-(2-propylphenyl)butan-2-ol CAS Name: (2S,3S)-3-phenylmethoxy-1-(2-propylphenyl)-2-butanol IUPAC Name: (2S,3S)-3-phenylmethoxy-1-(2-propylphenyl)butan-2-ol Traditional Name: (2S,3S)-3-benzoxy-1-(2-propylphenyl)butan-2-ol Formula: C20H26O2 MolecularWeight: 298.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1CC(C(C)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCC1=CC=CC=C1C[C@@H]([C@H](C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H26O2/c1-3-9-18-12-7-8-13-19(18)14-20(21)16(2)22-15-17-10-5-4-6-11-17/h4-8,10-13,16,20-21H,3,9,14-15H2,1-2H3/t16-,20-/m0/s1