3-[(E)-oct-2-enyl]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[(E)-oct-2-enyl]-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3-[(E)-oct-2-enyl]benzaldehyde CAS Name: 4-hydroxy-3-[(E)-oct-2-enyl]benzaldehyde IUPAC Name: 4-hydroxy-3-[(E)-oct-2-enyl]benzaldehyde Traditional Name: 4-hydroxy-3-[(E)-oct-2-enyl]benzaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

CCCCC/C=C/CC1=C(C=CC(=C1)C=O)O

InChI

InChI=1S/C15H20O2/c1-2-3-4-5-6-7-8-14-11-13(12-16)9-10-15(14)17/h6-7,9-12,17H,2-5,8H2,1H3/b7-6+