4-[(E)-oct-4-en-4-yl]benzaldehyde

Systemtic Name: 4-[(E)-oct-4-en-4-yl]benzaldehyde Openeye Name: 4-[(E)-1-propylpent-1-enyl]benzaldehyde CAS Name: 4-[(E)-oct-4-en-4-yl]benzaldehyde IUPAC Name: 4-[(E)-oct-4-en-4-yl]benzaldehyde Traditional Name: 4-[(E)-1-propylpent-1-enyl]benzaldehyde Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1=CC=C(C=C1)C=O

Isomeric SMILES

CCC/C=C(\CCC)/C1=CC=C(C=C1)C=O

InChI

InChI=1S/C15H20O/c1-3-5-7-14(6-4-2)15-10-8-13(12-16)9-11-15/h7-12H,3-6H2,1-2H3/b14-7+