4-methoxy-3-prop-2-enoxy-benzaldehyde

Systemtic Name: 4-methoxy-3-prop-2-enoxy-benzaldehyde Openeye Name: 3-allyloxy-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-prop-2-enoxybenzaldehyde IUPAC Name: 4-methoxy-3-prop-2-enoxybenzaldehyde Traditional Name: 3-allyloxy-4-methoxy-benzaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC=C

InChI

InChI=1S/C11H12O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7-8H,1,6H2,2H3