4-(4-prop-2-enoxyphenoxy)benzaldehyde

Systemtic Name: 4-(4-prop-2-enoxyphenoxy)benzaldehyde Openeye Name: 4-(4-allyloxyphenoxy)benzaldehyde CAS Name: 4-(4-prop-2-enoxyphenoxy)benzaldehyde IUPAC Name: 4-(4-prop-2-enoxyphenoxy)benzaldehyde Traditional Name: 4-(4-allyloxyphenoxy)benzaldehyde Formula: C16H14O3 MolecularWeight: 254.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H14O3/c1-2-11-18-14-7-9-16(10-8-14)19-15-5-3-13(12-17)4-6-15/h2-10,12H,1,11H2