2-oxidanyl-5-(11-oxidanylideneundeca-9,10-dienoxy)benzaldehyde

Systemtic Name: 2-oxidanyl-5-(11-oxidanylideneundeca-9,10-dienoxy)benzaldehyde Openeye Name: 2-hydroxy-5-(11-oxoundeca-9,10-dienoxy)benzaldehyde CAS Name: 2-hydroxy-5-(11-oxoundeca-9,10-dienoxy)benzaldehyde IUPAC Name: 2-hydroxy-5-(11-oxoundeca-9,10-dienoxy)benzaldehyde Traditional Name: 2-hydroxy-5-(11-ketoundeca-9,10-dienoxy)benzaldehyde Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCCCCC=C=C=O)C=O)O

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCCCCC=C=C=O)C=O)O

InChI

InChI=1S/C18H22O4/c19-12-8-6-4-2-1-3-5-7-9-13-22-17-10-11-18(21)16(14-17)15-20/h6,10-11,14-15,21H,1-5,7,9,13H2