1-(4-tert-butyl-3-oxidanyl-phenyl)-4-[4-(diphenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-tert-butyl-3-oxidanyl-phenyl)-4-[4-(diphenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: 4-(4-benzhydryl-1-piperidyl)-1-(4-tert-butyl-3-hydroxy-phenyl)butan-1-one CAS Name: 1-(4-tert-butyl-3-hydroxyphenyl)-4-[4-(diphenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(4-benzhydrylpiperidin-1-yl)-1-(4-tert-butyl-3-hydroxyphenyl)butan-1-one Traditional Name: 4-(4-benzhydrylpiperidino)-1-(4-tert-butyl-3-hydroxy-phenyl)butan-1-one 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(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

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