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

Systemtic Name: 4-methyl-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]-4-methyl-phenol CAS Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methyl]-4-methylphenol Traditional Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]pyrrolidino]methyl]-4-methyl-phenol Formula: C43H46N2O3 MolecularWeight: 638.83694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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

InChI

InChI=1S/C43H46N2O3/c1-32-28-33(30-44-26-14-24-39(44)42(47,35-16-6-2-7-17-35)36-18-8-3-9-19-36)41(46)34(29-32)31-45-27-15-25-40(45)43(48,37-20-10-4-11-21-37)38-22-12-5-13-23-38/h2-13,16-23,28-29,39-40,46-48H,14-15,24-27,30-31H2,1H3