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: C₂₀H₄₀O
• Molecular weight: 296.5310
• IUPAC Standard InChI:
  • InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15 /t18-,19-/m1/s1
• IUPAC Standard InChIKey: BOTWFXYSPFMFNR-ZJFWYBQPSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.
• Stereoisomers:
  • 3,7,11,15-Tetramethyl-2-hexadecen-1-ol
  • Phytol
  • cis-Phytol

Contents of the identifier

Identifier version: 1

Main section

• Formula: C20H40O
• Connectivity: 1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21
• Hydrogen: 15,17-19,21H,6-14,16H2,1-5H3
• Double bond stereo: 20-15
• sp³ Stereo: 18-,19-
• Stereo type: 1