(1S,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-hexan-1-ol

Systemtic Name: (1S,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-hexan-1-ol Openeye Name: (1S,2R,4R)-4-benzyloxy-2-diphenylphosphoryl-1-phenyl-hexan-1-ol CAS Name: (1S,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-1-hexanol IUPAC Name: (1S,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxyhexan-1-ol Traditional Name: (1S,2R,4R)-4-benzoxy-2-diphenylphosphoryl-1-phenyl-hexan-1-ol Formula: C31H33O3P MolecularWeight: 484.565681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33O3P/c1-2-27(34-24-25-15-7-3-8-16-25)23-30(31(32)26-17-9-4-10-18-26)35(33,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,27,30-32H,2,23-24H2,1H3/t27-,30-,31+/m1/s1