2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]benzaldehyde

Systemtic Name: 2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]benzaldehyde Openeye Name: 2-[(E)-3-ethoxy-1-methylene-allyl]benzaldehyde CAS Name: 2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]benzaldehyde IUPAC Name: 2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]benzaldehyde Traditional Name: 2-[(E)-3-ethoxy-1-methylene-allyl]benzaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=C)C1=CC=CC=C1C=O

Isomeric SMILES

CCO/C=C/C(=C)C1=CC=CC=C1C=O

InChI

InChI=1S/C13H14O2/c1-3-15-9-8-11(2)13-7-5-4-6-12(13)10-14/h4-10H,2-3H2,1H3/b9-8+