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Practice naming

smiles:CC(=C)C(=C)C

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C₆H₁₀

82.15 g/mol

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Monoisotopic mass: 82.0782
Degrees of unsaturation: 2
Rings: 0
Heavy atoms: 6
cLogP: 2.73
Polar surface area: 0.0 Å²
H-bond donors: 0
H-bond acceptors: 0
Rotatable bonds: 1

Identifiers

SMILES

CC(C(C)=C)=C

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Names resolved with OPSIN and PubChem; structures drawn with OpenChemLib. Predicted properties are estimates, not measurements.