(E)-3-[2-(4-oxidanylidenepentyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-(4-oxidanylidenepentyl)phenyl]prop-2-enal Openeye Name: (E)-3-[2-(4-oxopentyl)phenyl]prop-2-enal CAS Name: (E)-3-[2-(4-oxopentyl)phenyl]-2-propenal IUPAC Name: (E)-3-[2-(4-oxopentyl)phenyl]prop-2-enal Traditional Name: (E)-3-[2-(4-ketopentyl)phenyl]acrolein Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC1=CC=CC=C1C=CC=O

Isomeric SMILES

CC(=O)CCCC1=CC=CC=C1/C=C/C=O

InChI

InChI=1S/C14H16O2/c1-12(16)6-4-9-13-7-2-3-8-14(13)10-5-11-15/h2-3,5,7-8,10-11H,4,6,9H2,1H3/b10-5+