2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)ethanal

Systemtic Name: 2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)ethanal Openeye Name: 2-(4-allyl-2,6-dimethoxy-phenoxy)acetaldehyde CAS Name: 2-(2,6-dimethoxy-4-prop-2-enylphenoxy)acetaldehyde IUPAC Name: 2-(2,6-dimethoxy-4-prop-2-enylphenoxy)acetaldehyde Traditional Name: 2-(4-allyl-2,6-dimethoxy-phenoxy)acetaldehyde Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=O)OC)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OCC=O)OC)CC=C

InChI

InChI=1S/C13H16O4/c1-4-5-10-8-11(15-2)13(17-7-6-14)12(9-10)16-3/h4,6,8-9H,1,5,7H2,2-3H3