16-Phenyl-2,4-hexadecadienoic acid; (2E,4E)-form, 2-Methylpropylamide 

AlkaPlorer ID: AK310098

Synonym: N-Isobutyl-16-phenyl-2,4-hexadecadienamide 

IUPAC Name: None

Structure

SMILES: CC(C)CN=C(O)/C=C/C=C/CCCCCCCCCCCC1=CC=CC=C1

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InChI: InChI=1S/C26H41NO/c1-24(2)23-27-26(28)22-18-13-11-9-7-5-3-4-6-8-10-12-15-19-25-20-16-14-17-21-25/h11,13-14,16-18,20-22,24H,3-10,12,15,19,23H2,1-2H3,(H,27,28)/b13-11+,22-18+

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InChIKey: IDZIDIXCOYCXIY-MVCVICQCSA-N

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Properties Information

Molecule Weight: 383.6200000000001

TPSA: 32.59

MolLogP: 7.855000000000008

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information