(E)-3-(2-pentylphenyl)prop-2-enal

Systemtic Name: (E)-3-(2-pentylphenyl)prop-2-enal Openeye Name: (E)-3-(2-pentylphenyl)prop-2-enal CAS Name: (E)-3-(2-pentylphenyl)-2-propenal IUPAC Name: (E)-3-(2-pentylphenyl)prop-2-enal Traditional Name: (E)-3-(2-amylphenyl)acrolein Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1C=CC=O

Isomeric SMILES

CCCCCC1=CC=CC=C1/C=C/C=O

InChI

InChI=1S/C14H18O/c1-2-3-4-8-13-9-5-6-10-14(13)11-7-12-15/h5-7,9-12H,2-4,8H2,1H3/b11-7+