3,5-dimethyl-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde

Systemtic Name: 3,5-dimethyl-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 4-[(E)-cinnamyl]oxy-3,5-dimethyl-benzaldehyde CAS Name: 3,5-dimethyl-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 4-[(E)-cinnamyl]oxy-3,5-dimethyl-benzaldehyde Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=CC2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC/C=C/C2=CC=CC=C2)C)C=O

InChI

InChI=1S/C18H18O2/c1-14-11-17(13-19)12-15(2)18(14)20-10-6-9-16-7-4-3-5-8-16/h3-9,11-13H,10H2,1-2H3/b9-6+