3-[(E)-oct-1-enyl]benzaldehyde

Systemtic Name: 3-[(E)-oct-1-enyl]benzaldehyde Openeye Name: 3-[(E)-oct-1-enyl]benzaldehyde CAS Name: 3-[(E)-oct-1-enyl]benzaldehyde IUPAC Name: 3-[(E)-oct-1-enyl]benzaldehyde Traditional Name: 3-[(E)-oct-1-enyl]benzaldehyde Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC(=CC=C1)C=O

Isomeric SMILES

CCCCCC/C=C/C1=CC(=CC=C1)C=O

InChI

InChI=1S/C15H20O/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)13-16/h7-13H,2-6H2,1H3/b9-7+