4,4,7,7-tetramethyldeca-1,2,8,9-tetraen-5-one

Systemtic Name: 4,4,7,7-tetramethyldeca-1,2,8,9-tetraen-5-one Openeye Name: 4,4,7,7-tetramethyldeca-1,2,8,9-tetraen-5-one CAS Name: 4,4,7,7-tetramethyl-5-deca-1,2,8,9-tetraenone IUPAC Name: 4,4,7,7-tetramethyldeca-1,2,8,9-tetraen-5-one Traditional Name: 4,4,7,7-tetramethyldeca-1,2,8,9-tetraen-5-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-7-9-13(3,4)11-12(15)14(5,6)10-8-2/h9-10H,1-2,11H2,3-6H3