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

Systemtic Name: (3S,4R,6Z,10E)-3,4,7,11-tetramethyltrideca-6,10-dienal Openeye Name: (3S,4R,6Z,10E)-3,4,7,11-tetramethyltrideca-6,10-dienal CAS Name: (3S,4R,6Z,10E)-3,4,7,11-tetramethyltrideca-6,10-dienal IUPAC Name: (3S,4R,6Z,10E)-3,4,7,11-tetramethyltrideca-6,10-dienal Traditional Name: (3S,4R,6Z,10E)-3,4,7,11-tetramethyltrideca-6,10-dienal Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-6-14(2)8-7-9-15(3)10-11-16(4)17(5)12-13-18/h8,10,13,16-17H,6-7,9,11-12H2,1-5H3/b14-8+,15-10-/t16-,17+/m1/s1