Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₂₇H₃₉NO
• Molecular weight: 393.6047
• IUPAC Standard InChI:
  • InChI=1S/C27H39NO/c1-3-5-7-8-9-10-11-12-22-29-27-20-16-25(17-21-27)23-28-26-18-14-24(15-19-26)13-6-4-2/h14-21,23H,3-13,22H2,1-2H3/b28-23+
• IUPAC Standard InChIKey: MSABKRNOGDWYAE-WEMUOSSPSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • p-Decyloxybenzylidene p-butylaniline

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C27H39NO
• Connectivity: 1-3-5-7-8-9-10-11-12-22-29-27-20-16-25(17-21-27)23-28-26-18-14-24(15-19-26)13-6-4-2
• Hydrogen: 14-21,23H,3-13,22H2,1-2H3
• Double bond stereo: 28-23+