3,4-dimethoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4,5-dimethoxy-benzaldehyde CAS Name: 3,4-dimethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 3,4-dimethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4,5-dimethoxy-benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C=O

InChI

InChI=1S/C12H14O3/c1-4-5-10-6-9(8-13)7-11(14-2)12(10)15-3/h4,6-8H,1,5H2,2-3H3