[(2S,3E,6E,8R)-8-acetyloxy-5-diphenylphosphoryl-nona-3,6-dien-2-yl] ethanoate

Systemtic Name: [(2S,3E,6E,8R)-8-acetyloxy-5-diphenylphosphoryl-nona-3,6-dien-2-yl] ethanoate Openeye Name: [(1S,2E,5E,7R)-7-acetoxy-4-diphenylphosphoryl-1-methyl-octa-2,5-dienyl] acetate CAS Name: acetic acid [(2S,3E,6E,8R)-8-acetyloxy-5-diphenylphosphorylnona-3,6-dien-2-yl] ester IUPAC Name: [(2S,3E,6E,8R)-8-acetyloxy-5-diphenylphosphorylnona-3,6-dien-2-yl] acetate Traditional Name: acetic acid [(1S,2E,5E,7R)-7-acetoxy-4-diphenylphosphoryl-1-methyl-octa-2,5-dienyl] ester Formula: C25H29O5P MolecularWeight: 440.468521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C=CC(C)OC(=O)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@@H](OC(=O)C)/C=C/C(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C=C/[C@@H](OC(=O)C)C

InChI

InChI=1S/C25H29O5P/c1-19(29-21(3)26)15-17-25(18-16-20(2)30-22(4)27)31(28,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-20,25H,1-4H3/b17-15+,18-16+/t19-,20+,25?