(E,1R)-1,4-diphenylbut-3-en-1-ol

Systemtic Name: (E,1R)-1,4-diphenylbut-3-en-1-ol Openeye Name: (E,1R)-1,4-diphenylbut-3-en-1-ol CAS Name: (E,1R)-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E,1R)-1,4-diphenylbut-3-en-1-ol Traditional Name: (E,1R)-1,4-diphenylbut-3-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-12,16-17H,13H2/b10-7+/t16-/m1/s1