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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=CC)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OC/C=C/C)C=O

InChI

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