2-[(E)-but-2-enoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(E)-but-2-enoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(E)-but-2-enoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(E)-but-2-enoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(E)-but-2-enoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(E)-but-2-enoxy]-4-propoxy-benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC=CC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OC/C=C/C

InChI

InChI=1S/C14H18O3/c1-3-5-9-17-14-10-13(16-8-4-2)7-6-12(14)11-15/h3,5-7,10-11H,4,8-9H2,1-2H3/b5-3+