2,6-bis[[bis[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]-4-methyl-phenol

Systemtic Name: 2,6-bis[[bis[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]-4-methyl-phenol Openeye Name: 2,6-bis[[bis[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-4-methyl-phenol CAS Name: 2,6-bis[[bis[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[bis[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]-4-methylphenol Traditional Name: 2,6-bis[[bis[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-4-methyl-phenol Formula: C41H46N2O5 MolecularWeight: 646.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O)O)CN(CC(C4=CC=CC=C4)O)CC(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(C[C@@H](C2=CC=CC=C2)O)C[C@@H](C3=CC=CC=C3)O)O)CN(C[C@@H](C4=CC=CC=C4)O)C[C@@H](C5=CC=CC=C5)O

InChI

InChI=1S/C41H46N2O5/c1-30-22-35(24-42(26-37(44)31-14-6-2-7-15-31)27-38(45)32-16-8-3-9-17-32)41(48)36(23-30)25-43(28-39(46)33-18-10-4-11-19-33)29-40(47)34-20-12-5-13-21-34/h2-23,37-40,44-48H,24-29H2,1H3/t37-,38-,39-,40-/m0/s1