3-prop-2-enyl-4-prop-2-ynoxy-benzaldehyde

Systemtic Name: 3-prop-2-enyl-4-prop-2-ynoxy-benzaldehyde Openeye Name: 3-allyl-4-prop-2-ynoxy-benzaldehyde CAS Name: 3-prop-2-enyl-4-prop-2-ynoxybenzaldehyde IUPAC Name: 3-prop-2-enyl-4-prop-2-ynoxybenzaldehyde Traditional Name: 3-allyl-4-propargyloxy-benzaldehyde Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C=O)OCC#C

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C=O)OCC#C

InChI

InChI=1S/C13H12O2/c1-3-5-12-9-11(10-14)6-7-13(12)15-8-4-2/h2-3,6-7,9-10H,1,5,8H2