(E)-3-(2,6-diethyl-4-methyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(2,6-diethyl-4-methyl-phenyl)prop-2-enal Openeye Name: (E)-3-(2,6-diethyl-4-methyl-phenyl)prop-2-enal CAS Name: (E)-3-(2,6-diethyl-4-methylphenyl)-2-propenal IUPAC Name: (E)-3-(2,6-diethyl-4-methylphenyl)prop-2-enal Traditional Name: (E)-3-(2,6-diethyl-4-methyl-phenyl)acrolein Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C=CC=O)CC)C

Isomeric SMILES

CCC1=CC(=CC(=C1/C=C/C=O)CC)C

InChI

InChI=1S/C14H18O/c1-4-12-9-11(3)10-13(5-2)14(12)7-6-8-15/h6-10H,4-5H2,1-3H3/b7-6+