(1R,2S)-2-ethyl-1-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: (1R,2S)-2-ethyl-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (1R,2S)-2-ethyl-1-(p-tolyl)but-3-en-1-ol CAS Name: (1R,2S)-2-ethyl-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (1R,2S)-2-ethyl-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (1R,2S)-2-ethyl-1-(p-tolyl)but-3-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C(C1=CC=C(C=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-4-11(5-2)13(14)12-8-6-10(3)7-9-12/h4,6-9,11,13-14H,1,5H2,2-3H3/t11-,13-/m1/s1