(4S,5S)-4-diphenylphosphoryl-2,5-dimethyl-6-(triphenylmethyl)oxy-hex-1-en-3-one

Systemtic Name: (4S,5S)-4-diphenylphosphoryl-2,5-dimethyl-6-(triphenylmethyl)oxy-hex-1-en-3-one Openeye Name: (4S,5S)-4-diphenylphosphoryl-2,5-dimethyl-6-trityloxy-hex-1-en-3-one CAS Name: (4S,5S)-4-diphenylphosphoryl-2,5-dimethyl-6-(triphenylmethyl)oxy-1-hexen-3-one IUPAC Name: (4S,5S)-4-diphenylphosphoryl-2,5-dimethyl-6-trityloxyhex-1-en-3-one Traditional Name: (4S,5S)-4-diphenylphosphoryl-2,5-dimethyl-6-trityloxy-hex-1-en-3-one Formula: C39H37O3P MolecularWeight: 584.683041

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(=O)C(=C)C)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](C(=O)C(=C)C)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H37O3P/c1-30(2)37(40)38(43(41,35-25-15-7-16-26-35)36-27-17-8-18-28-36)31(3)29-42-39(32-19-9-4-10-20-32,33-21-11-5-12-22-33)34-23-13-6-14-24-34/h4-28,31,38H,1,29H2,2-3H3/t31-,38-/m0/s1