(E,2R)-4-phenyl-1-phenylmethoxy-but-3-en-2-ol

Systemtic Name: (E,2R)-4-phenyl-1-phenylmethoxy-but-3-en-2-ol Openeye Name: (E,2R)-1-benzyloxy-4-phenyl-but-3-en-2-ol CAS Name: (E,2R)-4-phenyl-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (E,2R)-4-phenyl-1-phenylmethoxybut-3-en-2-ol Traditional Name: (E,2R)-1-benzoxy-4-phenyl-but-3-en-2-ol Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c18-17(12-11-15-7-3-1-4-8-15)14-19-13-16-9-5-2-6-10-16/h1-12,17-18H,13-14H2/b12-11+/t17-/m1/s1