2,2,6,6-tetramethylundec-10-en-4-one

Systemtic Name: 2,2,6,6-tetramethylundec-10-en-4-one Openeye Name: 2,2,6,6-tetramethylundec-10-en-4-one CAS Name: 2,2,6,6-tetramethyl-10-undecen-4-one IUPAC Name: 2,2,6,6-tetramethylundec-10-en-4-one Traditional Name: 2,2,6,6-tetramethylundec-10-en-4-one Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O/c1-7-8-9-10-15(5,6)12-13(16)11-14(2,3)4/h7H,1,8-12H2,2-6H3