(E)-5-diphenylphosphoryl-6-methyl-7-(triphenylmethyl)oxy-hept-2-en-4-ol

Systemtic Name: (E)-5-diphenylphosphoryl-6-methyl-7-(triphenylmethyl)oxy-hept-2-en-4-ol Openeye Name: (E)-5-diphenylphosphoryl-6-methyl-7-trityloxy-hept-2-en-4-ol CAS Name: (E)-5-diphenylphosphoryl-6-methyl-7-(triphenylmethyl)oxy-2-hepten-4-ol IUPAC Name: (E)-5-diphenylphosphoryl-6-methyl-7-trityloxyhept-2-en-4-ol Traditional Name: (E)-5-diphenylphosphoryl-6-methyl-7-trityloxy-hept-2-en-4-ol Formula: C39H39O3P MolecularWeight: 586.698921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H39O3P/c1-3-19-37(40)38(43(41,35-26-15-7-16-27-35)36-28-17-8-18-29-36)31(2)30-42-39(32-20-9-4-10-21-32,33-22-11-5-12-23-33)34-24-13-6-14-25-34/h3-29,31,37-38,40H,30H2,1-2H3/b19-3+