3-[(1R)-1-phenylprop-2-enoxy]benzaldehyde

Systemtic Name: 3-[(1R)-1-phenylprop-2-enoxy]benzaldehyde Openeye Name: 3-[(1R)-1-phenylallyloxy]benzaldehyde CAS Name: 3-[(1R)-1-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 3-[(1R)-1-phenylprop-2-enoxy]benzaldehyde Traditional Name: 3-[(1R)-1-phenylallyloxy]benzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C=O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H14O2/c1-2-16(14-8-4-3-5-9-14)18-15-10-6-7-13(11-15)12-17/h2-12,16H,1H2/t16-/m1/s1