2-[11-iodanyl-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol

Systemtic Name: 2-[11-iodanyl-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-(10-benzyl-11-iodo-11-azaspiro[5.5]undecan-4-yl)phenol CAS Name: 2-[11-iodo-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-(10-benzyl-11-iodo-11-azaspiro[5.5]undecan-4-yl)phenol Traditional Name: 2-(10-benzyl-11-iodo-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C23H28INO MolecularWeight: 461.37899

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2I)CC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2I)CC3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C23H28INO/c24-25-20(16-18-8-2-1-3-9-18)11-7-15-23(25)14-6-10-19(17-23)21-12-4-5-13-22(21)26/h1-5,8-9,12-13,19-20,26H,6-7,10-11,14-17H2