2-tert-butyl-5-(1-oxidanyl-5,5-diphenyl-1-piperidin-1-yl-pent-4-enyl)phenol

Systemtic Name: 2-tert-butyl-5-(1-oxidanyl-5,5-diphenyl-1-piperidin-1-yl-pent-4-enyl)phenol Openeye Name: 2-tert-butyl-5-[1-hydroxy-5,5-diphenyl-1-(1-piperidyl)pent-4-enyl]phenol CAS Name: 2-tert-butyl-5-[1-hydroxy-5,5-diphenyl-1-(1-piperidinyl)pent-4-enyl]phenol IUPAC Name: 2-tert-butyl-5-(1-hydroxy-5,5-diphenyl-1-piperidin-1-ylpent-4-enyl)phenol Traditional Name: 2-tert-butyl-5-(1-hydroxy-5,5-diphenyl-1-piperidino-pent-4-enyl)phenol Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)(N4CCCCC4)O)O

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)(N4CCCCC4)O)O

InChI

InChI=1S/C32H39NO2/c1-31(2,3)29-20-19-27(24-30(29)34)32(35,33-22-11-6-12-23-33)21-13-18-28(25-14-7-4-8-15-25)26-16-9-5-10-17-26/h4-5,7-10,14-20,24,34-35H,6,11-13,21-23H2,1-3H3