3,5-dimethyl-4-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 3,5-dimethyl-4-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 3,5-dimethyl-4-(2-methylallyloxy)benzaldehyde CAS Name: 3,5-dimethyl-4-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 3,5-dimethyl-4-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 3,5-dimethyl-4-(2-methylallyloxy)benzaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=C)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=C)C)C)C=O

InChI

InChI=1S/C13H16O2/c1-9(2)8-15-13-10(3)5-12(7-14)6-11(13)4/h5-7H,1,8H2,2-4H3