(1S,2S,4R)-2-diphenylphosphoryl-1-(furan-2-yl)-4-phenylmethoxy-octan-1-ol

Systemtic Name: (1S,2S,4R)-2-diphenylphosphoryl-1-(furan-2-yl)-4-phenylmethoxy-octan-1-ol Openeye Name: (1S,2S,4R)-4-benzyloxy-2-diphenylphosphoryl-1-(2-furyl)octan-1-ol CAS Name: (1S,2S,4R)-2-diphenylphosphoryl-1-(2-furanyl)-4-phenylmethoxy-1-octanol IUPAC Name: (1S,2S,4R)-2-diphenylphosphoryl-1-(furan-2-yl)-4-phenylmethoxyoctan-1-ol Traditional Name: (1S,2S,4R)-4-benzoxy-2-diphenylphosphoryl-1-(2-furyl)octan-1-ol Formula: C31H35O4P MolecularWeight: 502.580961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C(C1=CC=CO1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC[C@H](C[C@@H]([C@H](C1=CC=CO1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35O4P/c1-2-3-16-26(35-24-25-14-7-4-8-15-25)23-30(31(32)29-21-13-22-34-29)36(33,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-15,17-22,26,30-32H,2-3,16,23-24H2,1H3/t26-,30+,31+/m1/s1