(E,5S,6S)-5-diphenylphosphoryl-3,6-dimethyl-7-(triphenylmethyl)oxy-hept-2-en-4-one

Systemtic Name: (E,5S,6S)-5-diphenylphosphoryl-3,6-dimethyl-7-(triphenylmethyl)oxy-hept-2-en-4-one Openeye Name: (E,5S,6S)-5-diphenylphosphoryl-3,6-dimethyl-7-trityloxy-hept-2-en-4-one CAS Name: (E,5S,6S)-5-diphenylphosphoryl-3,6-dimethyl-7-(triphenylmethyl)oxy-2-hepten-4-one IUPAC Name: (E,5S,6S)-5-diphenylphosphoryl-3,6-dimethyl-7-trityloxyhept-2-en-4-one Traditional Name: (E,5S,6S)-5-diphenylphosphoryl-3,6-dimethyl-7-trityloxy-hept-2-en-4-one Formula: C40H39O3P MolecularWeight: 598.709621

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)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

Isomeric SMILES

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

InChI

InChI=1S/C40H39O3P/c1-4-31(2)38(41)39(44(42,36-26-16-8-17-27-36)37-28-18-9-19-29-37)32(3)30-43-40(33-20-10-5-11-21-33,34-22-12-6-13-23-34)35-24-14-7-15-25-35/h4-29,32,39H,30H2,1-3H3/b31-4+/t32-,39-/m0/s1