(E)-5,6,7,8,8-pentamethylnon-5-en-4-one

Systemtic Name: (E)-5,6,7,8,8-pentamethylnon-5-en-4-one Openeye Name: (E)-5,6,7,8,8-pentamethylnon-5-en-4-one CAS Name: (E)-5,6,7,8,8-pentamethyl-5-nonen-4-one IUPAC Name: (E)-5,6,7,8,8-pentamethylnon-5-en-4-one Traditional Name: (E)-5,6,7,8,8-pentamethylnon-5-en-4-one Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)/C(=C(\C)/C(C)C(C)(C)C)/C

InChI

InChI=1S/C14H26O/c1-8-9-13(15)11(3)10(2)12(4)14(5,6)7/h12H,8-9H2,1-7H3/b11-10+