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

Systemtic Name: (1R,2S,4S)-4-cyclohexyl-2-diphenylphosphoryl-1-(furan-2-yl)-4-phenylmethoxy-butan-1-ol Openeye Name: (1R,2S,4S)-4-benzyloxy-4-cyclohexyl-2-diphenylphosphoryl-1-(2-furyl)butan-1-ol CAS Name: (1R,2S,4S)-4-cyclohexyl-2-diphenylphosphoryl-1-(2-furanyl)-4-phenylmethoxy-1-butanol IUPAC Name: (1R,2S,4S)-4-cyclohexyl-2-diphenylphosphoryl-1-(furan-2-yl)-4-phenylmethoxybutan-1-ol Traditional Name: (1R,2S,4S)-4-benzoxy-4-cyclohexyl-2-diphenylphosphoryl-1-(2-furyl)butan-1-ol Formula: C33H37O4P MolecularWeight: 528.618241

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(C(C2=CC=CO2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)[C@H](C[C@@H]([C@@H](C2=CC=CO2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H37O4P/c34-33(30-22-13-23-36-30)32(38(35,28-18-9-3-10-19-28)29-20-11-4-12-21-29)24-31(27-16-7-2-8-17-27)37-25-26-14-5-1-6-15-26/h1,3-6,9-15,18-23,27,31-34H,2,7-8,16-17,24-25H2/t31-,32-,33+/m0/s1