(E)-4-(2-methylphenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (E)-4-(2-methylphenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (E)-4-(o-tolyl)-1-phenyl-but-3-en-1-ol CAS Name: (E)-4-(2-methylphenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (E)-4-(2-methylphenyl)-1-phenylbut-3-en-1-ol Traditional Name: (E)-4-(o-tolyl)-1-phenyl-but-3-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1/C=C/CC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c1-14-8-5-6-9-15(14)12-7-13-17(18)16-10-3-2-4-11-16/h2-12,17-18H,13H2,1H3/b12-7+