3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-methylallyloxy)benzaldehyde CAS Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 3-methoxy-4-(2-methylallyloxy)benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C12H14O3/c1-9(2)8-15-11-5-4-10(7-13)6-12(11)14-3/h4-7H,1,8H2,2-3H3