4-(3-methoxy-5-prop-2-enoxy-phenoxy)benzaldehyde

Systemtic Name: 4-(3-methoxy-5-prop-2-enoxy-phenoxy)benzaldehyde Openeye Name: 4-(3-allyloxy-5-methoxy-phenoxy)benzaldehyde CAS Name: 4-(3-methoxy-5-prop-2-enoxyphenoxy)benzaldehyde IUPAC Name: 4-(3-methoxy-5-prop-2-enoxyphenoxy)benzaldehyde Traditional Name: 4-(3-allyloxy-5-methoxy-phenoxy)benzaldehyde Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)OCC=C

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)OCC=C

InChI

InChI=1S/C17H16O4/c1-3-8-20-16-9-15(19-2)10-17(11-16)21-14-6-4-13(12-18)5-7-14/h3-7,9-12H,1,8H2,2H3