3,5-diethoxy-4-prop-1-en-2-yl-benzaldehyde

Systemtic Name: 3,5-diethoxy-4-prop-1-en-2-yl-benzaldehyde Openeye Name: 3,5-diethoxy-4-isopropenyl-benzaldehyde CAS Name: 3,5-diethoxy-4-(1-methylethenyl)benzaldehyde IUPAC Name: 3,5-diethoxy-4-prop-1-en-2-ylbenzaldehyde Traditional Name: 3,5-diethoxy-4-isopropenyl-benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C(=C)C)OCC)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1C(=C)C)OCC)C=O

InChI

InChI=1S/C14H18O3/c1-5-16-12-7-11(9-15)8-13(17-6-2)14(12)10(3)4/h7-9H,3,5-6H2,1-2,4H3