[(2S,3S,4S)-4-octoxy-3-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,3S,4S)-4-octoxy-3-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-yl]methanol Openeye Name: [(2S,3S,4S)-1-benzyl-3-benzyloxy-4-octoxy-pyrrolidin-2-yl]methanol CAS Name: [(2S,3S,4S)-4-octoxy-3-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S,3S,4S)-1-benzyl-4-octoxy-3-phenylmethoxypyrrolidin-2-yl]methanol Traditional Name: [(2S,3S,4S)-3-benzoxy-1-benzyl-4-octoxy-pyrrolidin-2-yl]methanol Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CN(C(C1OCC2=CC=CC=C2)CO)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCO[C@H]1CN([C@H]([C@@H]1OCC2=CC=CC=C2)CO)CC3=CC=CC=C3

InChI

InChI=1S/C27H39NO3/c1-2-3-4-5-6-13-18-30-26-20-28(19-23-14-9-7-10-15-23)25(21-29)27(26)31-22-24-16-11-8-12-17-24/h7-12,14-17,25-27,29H,2-6,13,18-22H2,1H3/t25-,26-,27-/m0/s1