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

Systemtic Name: 3-tert-butyl-4-(1-oxidanyl-5,5-diphenyl-4-piperidin-1-yl-pent-4-enyl)phenol Openeye Name: 3-tert-butyl-4-[1-hydroxy-5,5-diphenyl-4-(1-piperidyl)pent-4-enyl]phenol CAS Name: 3-tert-butyl-4-[1-hydroxy-5,5-diphenyl-4-(1-piperidinyl)pent-4-enyl]phenol IUPAC Name: 3-tert-butyl-4-(1-hydroxy-5,5-diphenyl-4-piperidin-1-ylpent-4-enyl)phenol Traditional Name: 3-tert-butyl-4-(1-hydroxy-5,5-diphenyl-4-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=CC(=C1)O)C(CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)O

Isomeric SMILES

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

InChI

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