[(2R,3R,4aR,6S,7S,8aS)-3-(hydroxymethyl)-6,7-bis[[6-(6-methylpyridin-2-yl)pyridin-2-yl]methoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]methanol

Systemtic Name: [(2R,3R,4aR,6S,7S,8aS)-3-(hydroxymethyl)-6,7-bis[[6-(6-methylpyridin-2-yl)pyridin-2-yl]methoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]methanol Openeye Name: [(2R,3R,4aR,6S,7S,8aS)-3-(hydroxymethyl)-6,7-bis[[6-(6-methyl-2-pyridyl)-2-pyridyl]methoxy]decalin-2-yl]methanol CAS Name: [(2R,3R,4aR,6S,7S,8aS)-3-(hydroxymethyl)-6,7-bis[[6-(6-methyl-2-pyridinyl)-2-pyridinyl]methoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]methanol IUPAC Name: [(2R,3R,4aR,6S,7S,8aS)-3-(hydroxymethyl)-6,7-bis[[6-(6-methylpyridin-2-yl)pyridin-2-yl]methoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]methanol Traditional Name: [(2R,3R,4aR,6S,7S,8aS)-3-methylol-6,7-bis[[6-(6-methyl-2-pyridyl)-2-pyridyl]methoxy]decalin-2-yl]methanol Formula: C36H42N4O4 MolecularWeight: 594.74308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC=C2)COC3CC4CC(C(CC4CC3OCC5=CC=CC(=N5)C6=NC(=CC=C6)C)CO)CO

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC=C2)CO[C@H]3C[C@H]4C[C@H]([C@@H](C[C@H]4C[C@@H]3OCC5=CC=CC(=N5)C6=NC(=CC=C6)C)CO)CO

InChI

InChI=1S/C36H42N4O4/c1-23-7-3-11-31(37-23)33-13-5-9-29(39-33)21-43-35-17-25-15-27(19-41)28(20-42)16-26(25)18-36(35)44-22-30-10-6-14-34(40-30)32-12-4-8-24(2)38-32/h3-14,25-28,35-36,41-42H,15-22H2,1-2H3/t25-,26+,27-,28-,35-,36-/m0/s1