5-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]benzene-1,3-diol

Systemtic Name: 5-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]benzene-1,3-diol Openeye Name: 5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]benzene-1,3-diol CAS Name: 5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]benzene-1,3-diol IUPAC Name: 5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]benzene-1,3-diol Traditional Name: 5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]resorcinol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=CC(=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C24H35NO4/c26-22-16-21(17-23(27)18-22)24(28)19-25-13-7-1-2-8-14-29-15-9-6-12-20-10-4-3-5-11-20/h3-5,10-11,16-18,24-28H,1-2,6-9,12-15,19H2