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

Systemtic Name: 2,6-bis[[(2R)-2-[dinaphthalen-2-yl(oxidanyl)methyl]pyrrolidin-1-yl]methyl]-4-methyl-phenol Openeye Name: 2,6-bis[[(2R)-2-[hydroxy-bis(2-naphthyl)methyl]pyrrolidin-1-yl]methyl]-4-methyl-phenol CAS Name: 2,6-bis[[(2R)-2-[hydroxy-bis(2-naphthalenyl)methyl]-1-pyrrolidinyl]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[(2R)-2-[hydroxy(dinaphthalen-2-yl)methyl]pyrrolidin-1-yl]methyl]-4-methylphenol Traditional Name: 2,6-bis[[(2R)-2-[hydroxy-bis(2-naphthyl)methyl]pyrrolidino]methyl]-4-methyl-phenol Formula: C59H54N2O3 MolecularWeight: 839.07166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CCCC2C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O)O)CN7CCCC7C(C8=CC9=CC=CC=C9C=C8)(C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2CCC[C@@H]2C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O)O)CN7CCC[C@@H]7C(C8=CC9=CC=CC=C9C=C8)(C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C59H54N2O3/c1-40-32-49(38-60-30-10-20-55(60)58(63,51-26-22-41-12-2-6-16-45(41)34-51)52-27-23-42-13-3-7-17-46(42)35-52)57(62)50(33-40)39-61-31-11-21-56(61)59(64,53-28-24-43-14-4-8-18-47(43)36-53)54-29-25-44-15-5-9-19-48(44)37-54/h2-9,12-19,22-29,32-37,55-56,62-64H,10-11,20-21,30-31,38-39H2,1H3/t55-,56-/m1/s1