(2Z,6E)-N,N,6-trimethyl-2-(4-methylpent-3-enyl)-8-oxidanyl-octa-2,6-dienamide

Systemtic Name: (2Z,6E)-N,N,6-trimethyl-2-(4-methylpent-3-enyl)-8-oxidanyl-octa-2,6-dienamide Openeye Name: (2Z,6E)-8-hydroxy-N,N,6-trimethyl-2-(4-methylpent-3-enyl)octa-2,6-dienamide CAS Name: (2Z,6E)-8-hydroxy-N,N,6-trimethyl-2-(4-methylpent-3-enyl)octa-2,6-dienamide IUPAC Name: (2Z,6E)-8-hydroxy-N,N,6-trimethyl-2-(4-methylpent-3-enyl)octa-2,6-dienamide Traditional Name: (2Z,6E)-8-hydroxy-N,N,6-trimethyl-2-(4-methylpent-3-enyl)octa-2,6-dienamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)C)C(=O)N(C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CO)/C)/C(=O)N(C)C)C

InChI

InChI=1S/C17H29NO2/c1-14(2)8-6-10-16(17(20)18(4)5)11-7-9-15(3)12-13-19/h8,11-12,19H,6-7,9-10,13H2,1-5H3/b15-12+,16-11-