(E,1R)-4-ethoxy-1-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: (E,1R)-4-ethoxy-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (E,1R)-4-ethoxy-1-(p-tolyl)but-3-en-1-ol CAS Name: (E,1R)-4-ethoxy-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (E,1R)-4-ethoxy-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (E,1R)-4-ethoxy-1-(p-tolyl)but-3-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-3-15-10-4-5-13(14)12-8-6-11(2)7-9-12/h4,6-10,13-14H,3,5H2,1-2H3/b10-4+/t13-/m1/s1