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(5E,8E,11E,14E)-4-(2-hydroxyphenyl)icosa-5,8,11,14-tetraenamide

(5E,8E,11E,14E)-4-(2-hydroxyphenyl)icosa-5,8,11,14-tetraenamide

Systemtic Name:(5E,8E,11E,14E)-4-(2-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
Openeye Name:(5E,8E,11E,14E)-4-(2-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
CAS Name:(5E,8E,11E,14E)-4-(2-hydroxyphenyl)eicosa-5,8,11,14-tetraenamide
IUPAC Name:(5E,8E,11E,14E)-4-(2-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
Traditional Name:(5E,8E,11E,14E)-4-(2-hydroxyphenyl)eicosa-5,8,11,14-tetraenamide
Formula: C26H37NO2
MolecularWeight: 395.57748
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CC(CCC(=O)N)C1=CC=CC=C1O


Isomeric SMILES

CCCCC/C=C/C/C=C/C/C=C/C/C=C/C(CCC(=O)N)C1=CC=CC=C1O


InChI

InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23(21-22-26(27)29)24-19-16-17-20-25(24)28/h6-7,9-10,12-13,15-20,23,28H,2-5,8,11,14,21-22H2,1H3,(H2,27,29)/b7-6+,10-9+,13-12+,18-15+


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