3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde CAS Name: 3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC=C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC=C(C)C

InChI

InChI=1S/C14H18O3/c1-4-16-14-9-12(10-15)5-6-13(14)17-8-7-11(2)3/h5-7,9-10H,4,8H2,1-3H3