3-(4-pentylphenyl)prop-2-enal

Systemtic Name: 3-(4-pentylphenyl)prop-2-enal Openeye Name: 3-(4-pentylphenyl)prop-2-enal CAS Name: 3-(4-pentylphenyl)-2-propenal IUPAC Name: 3-(4-pentylphenyl)prop-2-enal Traditional Name: 3-(4-amylphenyl)acrolein Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=CC=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C=CC=O

InChI

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