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

Systemtic Name: 2-[10,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[10,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[10,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[10,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-[10,11-bis(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Formula: C28H31NO3 MolecularWeight: 429.55064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)C4=CC=CC=C4O)C5=CC=CC=C5O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)C4=CC=CC=C4O)C5=CC=CC=C5O

InChI

InChI=1S/C28H31NO3/c30-25-14-4-1-10-21(25)20-9-7-17-28(19-20)18-8-13-23(22-11-2-5-15-26(22)31)29(28)24-12-3-6-16-27(24)32/h1-6,10-12,14-16,20,23,30-32H,7-9,13,17-19H2