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N',N'-dimethyl-N-[4-[(E)-7-oxidanylpentadec-5-enoxy]cyclohexa-1,5-dien-1-yl]pentanediamide

N',N'-dimethyl-N-[4-[(E)-7-oxidanylpentadec-5-enoxy]cyclohexa-1,5-dien-1-yl]pentanediamide

Systemtic Name:N',N'-dimethyl-N-[4-[(E)-7-oxidanylpentadec-5-enoxy]cyclohexa-1,5-dien-1-yl]pentanediamide
Openeye Name:N-[4-[(E)-7-hydroxypentadec-5-enoxy]cyclohexa-1,5-dien-1-yl]-N',N'-dimethyl-pentanediamide
CAS Name:N-[4-[(E)-7-hydroxypentadec-5-enoxy]-1-cyclohexa-1,5-dienyl]-N',N'-dimethylpentanediamide
IUPAC Name:N-[4-[(E)-7-hydroxypentadec-5-enoxy]cyclohexa-1,5-dien-1-yl]-N',N'-dimethylpentanediamide
Traditional Name:N-[4-[(E)-7-hydroxypentadec-5-enoxy]cyclohexa-1,5-dien-1-yl]-N',N'-dimethyl-glutaramide
Formula: C28H48N2O4
MolecularWeight: 476.69172
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CCCCCOC1CC=C(C=C1)NC(=O)CCCC(=O)N(C)C)O


Isomeric SMILES

CCCCCCCCC(/C=C/CCCCOC1CC=C(C=C1)NC(=O)CCCC(=O)N(C)C)O


InChI

InChI=1S/C28H48N2O4/c1-4-5-6-7-8-11-15-25(31)16-12-9-10-13-23-34-26-21-19-24(20-22-26)29-27(32)17-14-18-28(33)30(2)3/h12,16,19-21,25-26,31H,4-11,13-15,17-18,22-23H2,1-3H3,(H,29,32)/b16-12+


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