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

Systemtic Name: 2-(3-methylbut-2-enoxy)-4-propoxy-benzaldehyde Openeye Name: 2-(3-methylbut-2-enoxy)-4-propoxy-benzaldehyde CAS Name: 2-(3-methylbut-2-enoxy)-4-propoxybenzaldehyde IUPAC Name: 2-(3-methylbut-2-enoxy)-4-propoxybenzaldehyde Traditional Name: 2-(3-methylbut-2-enoxy)-4-propoxy-benzaldehyde Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC=C(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC=C(C)C

InChI

InChI=1S/C15H20O3/c1-4-8-17-14-6-5-13(11-16)15(10-14)18-9-7-12(2)3/h5-7,10-11H,4,8-9H2,1-3H3