2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde

Systemtic Name: 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde Openeye Name: 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde CAS Name: 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde IUPAC Name: 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde Traditional Name: 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC=CC=COC1=CC=CC=C1C=O

Isomeric SMILES

CCCCCCCC/C=C/C/C=C/C=C/OC1=CC=CC=C1C=O

InChI

InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-24-22-18-15-14-17-21(22)20-23/h9-10,12-20H,2-8,11H2,1H3/b10-9+,13-12+,19-16+