(E)-3-cyclopentyl-3-phenyl-prop-2-enal

Systemtic Name: (E)-3-cyclopentyl-3-phenyl-prop-2-enal Openeye Name: (E)-3-cyclopentyl-3-phenyl-prop-2-enal CAS Name: (E)-3-cyclopentyl-3-phenyl-2-propenal IUPAC Name: (E)-3-cyclopentyl-3-phenylprop-2-enal Traditional Name: (E)-3-cyclopentyl-3-phenyl-acrolein Formula: C14H11O MolecularWeight: 195.23654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=O)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H11O/c15-11-10-14(13-8-4-5-9-13)12-6-2-1-3-7-12/h1-11H