3,5-dimethyl-2,6-bis[[2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]methyl]phenol

Systemtic Name: 3,5-dimethyl-2,6-bis[[2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]methyl]phenol Openeye Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methyl]-3,5-dimethyl-phenol CAS Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]methyl]-3,5-dimethylphenol IUPAC Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methyl]-3,5-dimethylphenol Traditional Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]pyrrolidino]methyl]-3,5-dimethyl-phenol Formula: C44H48N2O3 MolecularWeight: 652.86352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CN2CCCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)CN5CCCC5C(C6=CC=CC=C6)(C7=CC=CC=C7)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1CN2CCCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)CN5CCCC5C(C6=CC=CC=C6)(C7=CC=CC=C7)O)C

InChI

InChI=1S/C44H48N2O3/c1-32-29-33(2)39(31-46-28-16-26-41(46)44(49,36-21-11-5-12-22-36)37-23-13-6-14-24-37)42(47)38(32)30-45-27-15-25-40(45)43(48,34-17-7-3-8-18-34)35-19-9-4-10-20-35/h3-14,17-24,29,40-41,47-49H,15-16,25-28,30-31H2,1-2H3