3-ethoxy-5-prop-2-enyl-4-propoxy-benzaldehyde

Systemtic Name: 3-ethoxy-5-prop-2-enyl-4-propoxy-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-propoxy-benzaldehyde CAS Name: 3-ethoxy-5-prop-2-enyl-4-propoxybenzaldehyde IUPAC Name: 3-ethoxy-5-prop-2-enyl-4-propoxybenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-propoxy-benzaldehyde Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OCC)C=O)CC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OCC)C=O)CC=C

InChI

InChI=1S/C15H20O3/c1-4-7-13-9-12(11-16)10-14(17-6-3)15(13)18-8-5-2/h4,9-11H,1,5-8H2,2-3H3