(3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal

Systemtic Name: (3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal Openeye Name: (3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal CAS Name: (3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal IUPAC Name: (3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal Traditional Name: (3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-13(2)7-6-8-14(3)9-10-15(4)16(5)11-12-17/h7,9,12,15-16H,6,8,10-11H2,1-5H3/b14-9+/t15-,16+/m1/s1