2-(11-phenoxyundecylamino)hexan-1-ol

Systemtic Name: 2-(11-phenoxyundecylamino)hexan-1-ol Openeye Name: 2-(11-phenoxyundecylamino)hexan-1-ol CAS Name: 2-(11-phenoxyundecylamino)-1-hexanol IUPAC Name: 2-(11-phenoxyundecylamino)hexan-1-ol Traditional Name: 2-(11-phenoxyundecylamino)hexan-1-ol Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NCCCCCCCCCCCOC1=CC=CC=C1

Isomeric SMILES

CCCCC(CO)NCCCCCCCCCCCOC1=CC=CC=C1

InChI

InChI=1S/C23H41NO2/c1-2-3-16-22(21-25)24-19-14-9-7-5-4-6-8-10-15-20-26-23-17-12-11-13-18-23/h11-13,17-18,22,24-25H,2-10,14-16,19-21H2,1H3