(6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
AlkaPlorer ID: AK325414
Synonym: None
IUPAC Name: (2Z,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Structure
SMILES: C/C=C/C=C/C=C/CC/C=C\C(O)=NCC(C)C
InChI: InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12-
InChIKey: SBXYHCVXUCYYJT-VJDFNWHISA-N
Reference
Chemical Study of Indonesian Medicinal Plants
PubChem CID: 5321101
LOTUS: LTS0271038
SuperNatural Ⅲ: SN0341332-04
NPASS: NPC91871
Source
Properties Information
Molecule Weight: 247.382
TPSA?: 32.59
MolLogP?: 4.623800000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 0
Activities Information
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