8-icosyl-8-phosphabicyclo[3.2.1]octane

Systemtic Name: 8-icosyl-8-phosphabicyclo[3.2.1]octane Openeye Name: 8-icosyl-8-phosphabicyclo[3.2.1]octane CAS Name: 8-eicosyl-8-phosphabicyclo[3.2.1]octane IUPAC Name: 8-icosyl-8-phosphabicyclo[3.2.1]octane Traditional Name: 8-arachyl-8-phosphabicyclo[3.2.1]octane Formula: C27H53P MolecularWeight: 408.683481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCP1C2CCCC1CC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCP1C2CCCC1CC2

InChI

InChI=1S/C27H53P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-28-26-21-20-22-27(28)24-23-26/h26-27H,2-25H2,1H3