3-[3-(1-phenylprop-2-enoxy)phenoxy]propanal

Systemtic Name: 3-[3-(1-phenylprop-2-enoxy)phenoxy]propanal Openeye Name: 3-[3-(1-phenylallyloxy)phenoxy]propanal CAS Name: 3-[3-(1-phenylprop-2-enoxy)phenoxy]propanal IUPAC Name: 3-[3-(1-phenylprop-2-enoxy)phenoxy]propanal Traditional Name: 3-[3-(1-phenylallyloxy)phenoxy]propionaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-2-18(15-8-4-3-5-9-15)21-17-11-6-10-16(14-17)20-13-7-12-19/h2-6,8-12,14,18H,1,7,13H2