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2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentyl-1-benzofuran-6-carboxamide

2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentyl-1-benzofuran-6-carboxamide

Systemtic Name:2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentyl-1-benzofuran-6-carboxamide
Openeye Name:2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentyl-benzofuran-6-carboxamide
CAS Name:2-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-pentyl-6-benzofurancarboxamide
IUPAC Name:2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentyl-1-benzofuran-6-carboxamide
Traditional Name:N-amyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzofuran-6-carboxamide
Formula: C28H37NO2
MolecularWeight: 419.59888
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)C=C(O2)C=C(C)C=CC3=C(CCCC3(C)C)C


Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)C=C(O2)/C=C(\C)/C=C/C3=C(CCCC3(C)C)C


InChI

InChI=1S/C28H37NO2/c1-6-7-8-16-29-27(30)23-13-12-22-18-24(31-26(22)19-23)17-20(2)11-14-25-21(3)10-9-15-28(25,4)5/h11-14,17-19H,6-10,15-16H2,1-5H3,(H,29,30)/b14-11+,20-17+


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