(1S,2S)-2-methoxy-1-[6-[6-[(1S,2S)-2-methoxy-1-oxidanyl-2-phenyl-ethyl]pyridin-2-yl]pyridin-2-yl]-2-phenyl-ethanol

Systemtic Name: (1S,2S)-2-methoxy-1-[6-[6-[(1S,2S)-2-methoxy-1-oxidanyl-2-phenyl-ethyl]pyridin-2-yl]pyridin-2-yl]-2-phenyl-ethanol Openeye Name: (1S,2S)-1-[6-[6-[(1S,2S)-1-hydroxy-2-methoxy-2-phenyl-ethyl]-2-pyridyl]-2-pyridyl]-2-methoxy-2-phenyl-ethanol CAS Name: (1S,2S)-1-[6-[6-[(1S,2S)-1-hydroxy-2-methoxy-2-phenylethyl]-2-pyridinyl]-2-pyridinyl]-2-methoxy-2-phenylethanol IUPAC Name: (1S,2S)-1-[6-[6-[(1S,2S)-1-hydroxy-2-methoxy-2-phenylethyl]pyridin-2-yl]pyridin-2-yl]-2-methoxy-2-phenylethanol Traditional Name: (1S,2S)-1-[6-[6-[(1S,2S)-1-hydroxy-2-methoxy-2-phenyl-ethyl]-2-pyridyl]-2-pyridyl]-2-methoxy-2-phenyl-ethanol Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC(=N2)C3=NC(=CC=C3)C(C(C4=CC=CC=C4)OC)O)O

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC(=N2)C3=NC(=CC=C3)[C@@H]([C@H](C4=CC=CC=C4)OC)O)O

InChI

InChI=1S/C28H28N2O4/c1-33-27(19-11-5-3-6-12-19)25(31)23-17-9-15-21(29-23)22-16-10-18-24(30-22)26(32)28(34-2)20-13-7-4-8-14-20/h3-18,25-28,31-32H,1-2H3/t25-,26-,27-,28-/m0/s1