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

Systemtic Name: 4-methoxy-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-methoxy-phenol CAS Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]methyl]-4-methoxyphenol IUPAC Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methyl]-4-methoxyphenol Traditional Name: 2,6-bis[[2-[hydroxy(diphenyl)methyl]pyrrolidino]methyl]-4-methoxy-phenol Formula: C43H46N2O4 MolecularWeight: 654.83634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C43H46N2O4/c1-49-38-28-32(30-44-26-14-24-39(44)42(47,34-16-6-2-7-17-34)35-18-8-3-9-19-35)41(46)33(29-38)31-45-27-15-25-40(45)43(48,36-20-10-4-11-21-36)37-22-12-5-13-23-37/h2-13,16-23,28-29,39-40,46-48H,14-15,24-27,30-31H2,1H3