(E)-1,1-diphenylbut-2-en-1-ol

Systemtic Name: (E)-1,1-diphenylbut-2-en-1-ol Openeye Name: (E)-1,1-diphenylbut-2-en-1-ol CAS Name: (E)-1,1-diphenyl-2-buten-1-ol IUPAC Name: (E)-1,1-diphenylbut-2-en-1-ol Traditional Name: (E)-1,1-diphenylbut-2-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13,17H,1H3/b13-2+