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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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