(1R,2S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-butan-1-ol

Systemtic Name: (1R,2S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-butan-1-ol Openeye Name: (1R,2S)-4-benzyloxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)butan-1-ol CAS Name: (1R,2S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-1-butanol IUPAC Name: (1R,2S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxybutan-1-ol Traditional Name: (1R,2S)-4-benzoxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)butan-1-ol Formula: C30H31O4P MolecularWeight: 486.538501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H31O4P/c1-33-26-19-17-25(18-20-26)30(31)29(21-22-34-23-24-11-5-2-6-12-24)35(32,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-20,29-31H,21-23H2,1H3/t29-,30+/m0/s1