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

Systemtic Name: 3,4-diethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4,5-diethoxy-benzaldehyde CAS Name: 3,4-diethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 3,4-diethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4,5-diethoxy-benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=O

InChI

InChI=1S/C14H18O3/c1-4-7-12-8-11(10-15)9-13(16-5-2)14(12)17-6-3/h4,8-10H,1,5-7H2,2-3H3