4-[1-(2-methylprop-2-enoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[1-(2-methylprop-2-enoxy)ethoxy]benzaldehyde Openeye Name: 4-[1-(2-methylallyloxy)ethoxy]benzaldehyde CAS Name: 4-[1-(2-methylprop-2-enoxy)ethoxy]benzaldehyde IUPAC Name: 4-[1-(2-methylprop-2-enoxy)ethoxy]benzaldehyde Traditional Name: 4-[1-(2-methylallyloxy)ethoxy]benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC(=C)C)OC1=CC=C(C=C1)C=O

Isomeric SMILES

CC(OCC(=C)C)OC1=CC=C(C=C1)C=O

InChI

InChI=1S/C13H16O3/c1-10(2)9-15-11(3)16-13-6-4-12(8-14)5-7-13/h4-8,11H,1,9H2,2-3H3