(Z)-2-(3-methylbutan-2-yl)hex-2-enal

Systemtic Name: (Z)-2-(3-methylbutan-2-yl)hex-2-enal Openeye Name: (Z)-2-(1,2-dimethylpropyl)hex-2-enal CAS Name: (Z)-2-(3-methylbutan-2-yl)-2-hexenal IUPAC Name: (Z)-2-(3-methylbutan-2-yl)hex-2-enal Traditional Name: (Z)-2-(1,2-dimethylpropyl)hex-2-enal Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C=O)C(C)C(C)C

Isomeric SMILES

CCC/C=C(\C=O)/C(C)C(C)C

InChI

InChI=1S/C11H20O/c1-5-6-7-11(8-12)10(4)9(2)3/h7-10H,5-6H2,1-4H3/b11-7+