3-ethoxy-5-phenyl-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-ethoxy-5-phenyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-ethoxy-5-phenyl-benzaldehyde CAS Name: 3-ethoxy-5-phenyl-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-ethoxy-5-phenyl-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-ethoxy-5-phenyl-benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C18H18O3/c1-3-10-21-18-16(15-8-6-5-7-9-15)11-14(13-19)12-17(18)20-4-2/h3,5-9,11-13H,1,4,10H2,2H3