2,3,3,4-tetramethylpent-1-ene

Systemtic Name: 2,3,3,4-tetramethylpent-1-ene Openeye Name: 2,3,3,4-tetramethylpent-1-ene CAS Name: 2,3,3,4-tetramethyl-1-pentene IUPAC Name: 2,3,3,4-tetramethylpent-1-ene Traditional Name: 2,3,3,4-tetramethylpent-1-ene Formula: C9H18 MolecularWeight: 126.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)C(=C)C

Isomeric SMILES

CC(C)C(C)(C)C(=C)C

InChI

InChI=1S/C9H18/c1-7(2)9(5,6)8(3)4/h8H,1H2,2-6H3