4,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-ol

Systemtic Name: 4,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-ol Openeye Name: 4,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-ol CAS Name: 4,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-ol IUPAC Name: 4,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-ol Traditional Name: 4,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)O)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)O)C4=CC=CC=C4O

InChI

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