2-[2-[(1E,3E)-hexa-1,3,5-trienoxy]ethoxy]benzaldehyde

Systemtic Name: 2-[2-[(1E,3E)-hexa-1,3,5-trienoxy]ethoxy]benzaldehyde Openeye Name: 2-[2-[(1E,3E)-hexa-1,3,5-trienoxy]ethoxy]benzaldehyde CAS Name: 2-[2-[(1E,3E)-hexa-1,3,5-trienoxy]ethoxy]benzaldehyde IUPAC Name: 2-[2-[(1E,3E)-hexa-1,3,5-trienoxy]ethoxy]benzaldehyde Traditional Name: 2-[2-[(1E,3E)-hexa-1,3,5-trienoxy]ethoxy]benzaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=COCCOC1=CC=CC=C1C=O

Isomeric SMILES

C=C/C=C/C=C/OCCOC1=CC=CC=C1C=O

InChI

InChI=1S/C15H16O3/c1-2-3-4-7-10-17-11-12-18-15-9-6-5-8-14(15)13-16/h2-10,13H,1,11-12H2/b4-3+,10-7+