(2E,6E,10E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenamide

Systemtic Name: (2E,6E,10E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenamide Openeye Name: (2E,6E,10E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenamide CAS Name: (2E,6E,10E)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenamide IUPAC Name: (2E,6E,10E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenamide Traditional Name: (2E,6E,10E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenamide Formula: C27H46N2O MolecularWeight: 414.66694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C27H46N2O/c1-7-29-19-11-18-26(29)21-28-27(30)20-25(6)17-10-16-24(5)15-9-14-23(4)13-8-12-22(2)3/h12,14,16,20,26H,7-11,13,15,17-19,21H2,1-6H3,(H,28,30)/b23-14+,24-16+,25-20+