2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; (E)-octadec-9-en-1-amine

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; (E)-octadec-9-en-1-amine Openeye Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; (E)-octadec-9-en-1-amine CAS Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; (E)-9-octadecen-1-amine IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; (E)-octadec-9-en-1-amine Traditional Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; [(E)-octadec-9-enyl]amine Formula: C38H79NO11 MolecularWeight: 726.03396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCN.C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCN.C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

InChI

InChI=1S/C20H42O11.C18H37N/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h21-22H,1-20H2;9-10H,2-8,11-19H2,1H3/b;10-9+