(2R,3R)-1,3-diphenylpent-4-en-2-ol

Systemtic Name: (2R,3R)-1,3-diphenylpent-4-en-2-ol Openeye Name: (2R,3R)-1,3-diphenylpent-4-en-2-ol CAS Name: (2R,3R)-1,3-diphenyl-4-penten-2-ol IUPAC Name: (2R,3R)-1,3-diphenylpent-4-en-2-ol Traditional Name: (2R,3R)-1,3-diphenylpent-4-en-2-ol Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(CC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c1-2-16(15-11-7-4-8-12-15)17(18)13-14-9-5-3-6-10-14/h2-12,16-18H,1,13H2/t16-,17-/m1/s1