4-[(E)-but-2-enoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[(E)-but-2-enoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(E)-but-2-enoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(E)-but-2-enoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(E)-but-2-enoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(E)-but-2-enoxy]-3-ethoxy-benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC=CC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC/C=C/C

InChI

InChI=1S/C13H16O3/c1-3-5-8-16-12-7-6-11(10-14)9-13(12)15-4-2/h3,5-7,9-10H,4,8H2,1-2H3/b5-3+