(E,5S,7S,9S)-3,5,7,9-tetramethyldodec-3-en-2-one

Systemtic Name: (E,5S,7S,9S)-3,5,7,9-tetramethyldodec-3-en-2-one Openeye Name: (E,5S,7S,9S)-3,5,7,9-tetramethyldodec-3-en-2-one CAS Name: (E,5S,7S,9S)-3,5,7,9-tetramethyl-3-dodecen-2-one IUPAC Name: (E,5S,7S,9S)-3,5,7,9-tetramethyldodec-3-en-2-one Traditional Name: (E,5S,7S,9S)-3,5,7,9-tetramethyldodec-3-en-2-one Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)C[C@H](C)C[C@H](C)/C=C(\C)/C(=O)C

InChI

InChI=1S/C16H30O/c1-7-8-12(2)9-13(3)10-14(4)11-15(5)16(6)17/h11-14H,7-10H2,1-6H3/b15-11+/t12-,13-,14-/m0/s1