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

Systemtic Name: methoxymethane; 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde Openeye Name: methoxymethane; 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde CAS Name: methoxymethane; 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde IUPAC Name: methoxymethane; 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde Traditional Name: methoxymethane; 2-[(1E,3E,6E)-pentadeca-1,3,6-trienoxy]benzaldehyde Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC=CC=COC1=CC=CC=C1C=O.COC

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2.C2H6O/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;1-3-2/h9-10,12-20H,2-8,11H2,1H3;1-2H3/b10-9+,13-12+,19-16+;