4-(3-prop-2-enoxyphenoxy)benzaldehyde

Systemtic Name: 4-(3-prop-2-enoxyphenoxy)benzaldehyde Openeye Name: 4-(3-allyloxyphenoxy)benzaldehyde CAS Name: 4-(3-prop-2-enoxyphenoxy)benzaldehyde IUPAC Name: 4-(3-prop-2-enoxyphenoxy)benzaldehyde Traditional Name: 4-(3-allyloxyphenoxy)benzaldehyde Formula: C16H14O3 MolecularWeight: 254.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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