2-[10-(2-hydroxyphenyl)-11-oxidanyl-11-azaspiro[5.5]undecan-4-yl]phenol

Systemtic Name: 2-[10-(2-hydroxyphenyl)-11-oxidanyl-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-[11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)C4=CC=CC=C4O

InChI

InChI=1S/C22H27NO3/c24-20-11-3-1-8-17(20)16-7-5-13-22(15-16)14-6-10-19(23(22)26)18-9-2-4-12-21(18)25/h1-4,8-9,11-12,16,19,24-26H,5-7,10,13-15H2