3-methoxy-4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]benzaldehyde Openeye Name: 4-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]benzaldehyde Traditional Name: 4-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C21H24O5 MolecularWeight: 356.41226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C21H24O5/c1-4-6-16-7-9-18(20(13-16)23-2)25-11-5-12-26-19-10-8-17(15-22)14-21(19)24-3/h4,7-10,13-15H,1,5-6,11-12H2,2-3H3