5-phenoxy-4-prop-2-enoxy-pentanal

Systemtic Name: 5-phenoxy-4-prop-2-enoxy-pentanal Openeye Name: 4-allyloxy-5-phenoxy-pentanal CAS Name: 5-phenoxy-4-prop-2-enoxypentanal IUPAC Name: 5-phenoxy-4-prop-2-enoxypentanal Traditional Name: 4-allyloxy-5-phenoxy-valeraldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCC=O)COC1=CC=CC=C1

Isomeric SMILES

C=CCOC(CCC=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H18O3/c1-2-11-16-14(9-6-10-15)12-17-13-7-4-3-5-8-13/h2-5,7-8,10,14H,1,6,9,11-12H2