2-[oxidanyl(phenyl)amino]undec-10-en-1-ol

Systemtic Name: 2-[oxidanyl(phenyl)amino]undec-10-en-1-ol Openeye Name: 2-(N-hydroxyanilino)undec-10-en-1-ol CAS Name: 2-(N-hydroxyanilino)-10-undecen-1-ol IUPAC Name: 2-(N-hydroxyanilino)undec-10-en-1-ol Traditional Name: 2-(N-hydroxyanilino)undec-10-en-1-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCC(CO)N(C1=CC=CC=C1)O

Isomeric SMILES

C=CCCCCCCCC(CO)N(C1=CC=CC=C1)O

InChI

InChI=1S/C17H27NO2/c1-2-3-4-5-6-7-9-14-17(15-19)18(20)16-12-10-8-11-13-16/h2,8,10-13,17,19-20H,1,3-7,9,14-15H2