3,5-bis(methoxymethoxy)-4-(3-methylbut-2-enyl)benzaldehyde

Systemtic Name: 3,5-bis(methoxymethoxy)-4-(3-methylbut-2-enyl)benzaldehyde Openeye Name: 3,5-bis(methoxymethoxy)-4-(3-methylbut-2-enyl)benzaldehyde CAS Name: 3,5-bis(methoxymethoxy)-4-(3-methylbut-2-enyl)benzaldehyde IUPAC Name: 3,5-bis(methoxymethoxy)-4-(3-methylbut-2-enyl)benzaldehyde Traditional Name: 3,5-bis(methoxymethoxy)-4-(3-methylbut-2-enyl)benzaldehyde Formula: C16H22O5 MolecularWeight: 294.34288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1OCOC)C=O)OCOC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1OCOC)C=O)OCOC)C

InChI

InChI=1S/C16H22O5/c1-12(2)5-6-14-15(20-10-18-3)7-13(9-17)8-16(14)21-11-19-4/h5,7-9H,6,10-11H2,1-4H3