3-methoxy-5-phenyl-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-phenyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-methoxy-5-phenyl-benzaldehyde CAS Name: 3-methoxy-5-phenyl-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-methoxy-5-phenyl-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-methoxy-5-phenyl-benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H16O3/c1-3-9-20-17-15(14-7-5-4-6-8-14)10-13(12-18)11-16(17)19-2/h3-8,10-12H,1,9H2,2H3