2,4,8,11-Tetradecatetraenoic acid; (2E,4E,8Z,11Z)-form, 2-Hydroxy-2-methylpropylamide 

AlkaPlorer ID: AK315208

Synonym: Bungeanool

IUPAC Name: (2E,4E,8E,11E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenamide

Structure

SMILES: CC/C=C/C/C=C/CC/C=C/C=C/C(O)=NCC(C)(C)O

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InChI: InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h5-6,8-9,12-15,21H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5+,9-8+,13-12+,15-14+

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InChIKey: HSFPMLIZJAVYHM-OQNBVUPXSA-N

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Properties Information

Molecule Weight: 291.43500000000006

TPSA: 52.82000000000001

MolLogP: 4.518900000000005

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information