2-oxidanyl-4-[(8Z,11Z)-pentadeca-8,11-dienyl]benzaldehyde

Systemtic Name: 2-oxidanyl-4-[(8Z,11Z)-pentadeca-8,11-dienyl]benzaldehyde Openeye Name: 2-hydroxy-4-[(8Z,11Z)-pentadeca-8,11-dienyl]benzaldehyde CAS Name: 2-hydroxy-4-[(8Z,11Z)-pentadeca-8,11-dienyl]benzaldehyde IUPAC Name: 2-hydroxy-4-[(8Z,11Z)-pentadeca-8,11-dienyl]benzaldehyde Traditional Name: 2-hydroxy-4-[(8Z,11Z)-pentadeca-8,11-dienyl]benzaldehyde Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCC1=CC(=C(C=C1)C=O)O

Isomeric SMILES

CCC/C=C\C/C=C\CCCCCCCC1=CC(=C(C=C1)C=O)O

InChI

InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-17-21(19-23)22(24)18-20/h4-5,7-8,16-19,24H,2-3,6,9-15H2,1H3/b5-4-,8-7-