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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=CC=C1OC)C=O

Isomeric SMILES

CC(=C)COC1=C(C=CC=C1OC)C=O

InChI

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