4-(4-propoxyphenoxy)benzaldehyde

Systemtic Name: 4-(4-propoxyphenoxy)benzaldehyde Openeye Name: 4-(4-propoxyphenoxy)benzaldehyde CAS Name: 4-(4-propoxyphenoxy)benzaldehyde IUPAC Name: 4-(4-propoxyphenoxy)benzaldehyde Traditional Name: 4-(4-propoxyphenoxy)benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H16O3/c1-2-11-18-14-7-9-16(10-8-14)19-15-5-3-13(12-17)4-6-15/h3-10,12H,2,11H2,1H3