(Z)-2-[(E)-prop-1-enyl]pent-2-enal

Systemtic Name: (Z)-2-[(E)-prop-1-enyl]pent-2-enal Openeye Name: (Z)-2-[(E)-prop-1-enyl]pent-2-enal CAS Name: (Z)-2-[(E)-prop-1-enyl]-2-pentenal IUPAC Name: (Z)-2-[(E)-prop-1-enyl]pent-2-enal Traditional Name: (Z)-2-[(E)-prop-1-enyl]pent-2-enal Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C=CC)C=O

Isomeric SMILES

CC/C=C(/C=C/C)\C=O

InChI

InChI=1S/C8H12O/c1-3-5-8(7-9)6-4-2/h3,5-7H,4H2,1-2H3/b5-3+,8-6-