(E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enal Openeye Name: (E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enal CAS Name: (E)-3-(3-methoxy-4-methylphenyl)-2-propenal IUPAC Name: (E)-3-(3-methoxy-4-methylphenyl)prop-2-enal Traditional Name: (E)-3-(3-methoxy-4-methyl-phenyl)acrolein Formula: C11H12O2 MolecularWeight: 176.21178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C=O)OC

InChI

InChI=1S/C11H12O2/c1-9-5-6-10(4-3-7-12)8-11(9)13-2/h3-8H,1-2H3/b4-3+