UNPD170489

AlkaPlorer ID: AK318681

Synonym: None

IUPAC Name: N-[(2E,6E,11Z)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trienyl]formamide

Structure

SMILES: C/C(=C/C(=O)CC(C)C)CCC/C(C)=C/CC/C(C)=C/CN=CO

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InChI: InChI=1S/C21H35NO2/c1-17(2)14-21(24)15-20(5)11-7-9-18(3)8-6-10-19(4)12-13-22-16-23/h8,12,15-17H,6-7,9-11,13-14H2,1-5H3,(H,22,23)/b18-8+,19-12+,20-15-

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InChIKey: HWWWXUSKGJVFKD-MILJQCCCSA-N

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Source

Properties Information

Molecule Weight: 333.516

TPSA: 49.66

MolLogP: 5.977300000000007

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information