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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C(C)C)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C(C)C)C=O

InChI

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