4-tert-butyl-2,6-bis[[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]methyl]phenol

Systemtic Name: 4-tert-butyl-2,6-bis[[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]methyl]phenol Openeye Name: 4-tert-butyl-2,6-bis[[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methyl]phenol CAS Name: 4-tert-butyl-2,6-bis[[(2S)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]methyl]phenol IUPAC Name: 4-tert-butyl-2,6-bis[[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methyl]phenol Traditional Name: 4-tert-butyl-2,6-bis[[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidino]methyl]phenol Formula: C46H52N2O3 MolecularWeight: 680.91668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)CN2CCCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)CN5CCCC5C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)CN2CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)CN5CCC[C@H]5C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C46H52N2O3/c1-44(2,3)40-30-34(32-47-28-16-26-41(47)45(50,36-18-8-4-9-19-36)37-20-10-5-11-21-37)43(49)35(31-40)33-48-29-17-27-42(48)46(51,38-22-12-6-13-23-38)39-24-14-7-15-25-39/h4-15,18-25,30-31,41-42,49-51H,16-17,26-29,32-33H2,1-3H3/t41-,42-/m0/s1