(E,5S,6R,7R)-4,5,6,7,8-pentakis(phenylmethoxy)oct-3-en-2-one

Systemtic Name: (E,5S,6R,7R)-4,5,6,7,8-pentakis(phenylmethoxy)oct-3-en-2-one Openeye Name: (E,5S,6R,7R)-4,5,6,7,8-pentabenzyloxyoct-3-en-2-one CAS Name: (E,5S,6R,7R)-4,5,6,7,8-pentakis(phenylmethoxy)-3-octen-2-one IUPAC Name: (E,5S,6R,7R)-4,5,6,7,8-pentakis(phenylmethoxy)oct-3-en-2-one Traditional Name: (E,5S,6R,7R)-4,5,6,7,8-pentabenzoxyoct-3-en-2-one Formula: C43H44O6 MolecularWeight: 656.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C(C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)/C=C(\[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)/OCC5=CC=CC=C5

InChI

InChI=1S/C43H44O6/c1-34(44)27-40(46-29-36-19-9-3-10-20-36)42(48-31-38-23-13-5-14-24-38)43(49-32-39-25-15-6-16-26-39)41(47-30-37-21-11-4-12-22-37)33-45-28-35-17-7-2-8-18-35/h2-27,41-43H,28-33H2,1H3/b40-27+/t41-,42-,43-/m1/s1