2-[(1E,3E)-octa-1,3-dienoxy]benzaldehyde hydrate

Systemtic Name: 2-[(1E,3E)-octa-1,3-dienoxy]benzaldehyde hydrate Openeye Name: 2-[(1E,3E)-octa-1,3-dienoxy]benzaldehyde hydrate CAS Name: 2-[(1E,3E)-octa-1,3-dienoxy]benzaldehyde hydrate IUPAC Name: 2-[(1E,3E)-octa-1,3-dienoxy]benzaldehyde hydrate Traditional Name: 2-[(1E,3E)-octa-1,3-dienoxy]benzaldehyde hydrate Formula: C30H38O5 MolecularWeight: 478.61972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COC1=CC=CC=C1C=O.CCCCC=CC=COC1=CC=CC=C1C=O.O

Isomeric SMILES

CCCC/C=C/C=C/OC1=CC=CC=C1C=O.CCCC/C=C/C=C/OC1=CC=CC=C1C=O.O

InChI

InChI=1S/2C15H18O2.H2O/c2*1-2-3-4-5-6-9-12-17-15-11-8-7-10-14(15)13-16;/h2*5-13H,2-4H2,1H3;1H2/b2*6-5+,12-9+;