1-azanyl-4-(9H-carbazol-2-yloxy)-1-[4-(dioxidanyl)phenyl]butan-1-ol

Systemtic Name: 1-azanyl-4-(9H-carbazol-2-yloxy)-1-[4-(dioxidanyl)phenyl]butan-1-ol Openeye Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(4-hydroperoxyphenyl)butan-1-ol CAS Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(4-hydroperoxyphenyl)-1-butanol IUPAC Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(4-hydroperoxyphenyl)butan-1-ol Traditional Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(4-hydroperoxyphenyl)butan-1-ol Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=C(C=C4)OO)(N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=C(C=C4)OO)(N)O

InChI

InChI=1S/C22H22N2O4/c23-22(25,15-6-8-16(28-26)9-7-15)12-3-13-27-17-10-11-19-18-4-1-2-5-20(18)24-21(19)14-17/h1-2,4-11,14,24-26H,3,12-13,23H2