[(1S,8R)-2,2-dimethyl-3-oxidanylidene-8-(triphenylmethyl)oxy-cyclooctyl] 2-oxidanylidenepropanoate

Systemtic Name: [(1S,8R)-2,2-dimethyl-3-oxidanylidene-8-(triphenylmethyl)oxy-cyclooctyl] 2-oxidanylidenepropanoate Openeye Name: [(1S,8R)-2,2-dimethyl-3-oxo-8-trityloxy-cyclooctyl] 2-oxopropanoate CAS Name: 2-oxopropanoic acid [(1S,8R)-2,2-dimethyl-3-oxo-8-(triphenylmethyl)oxycyclooctyl] ester IUPAC Name: [(1S,8R)-2,2-dimethyl-3-oxo-8-trityloxycyclooctyl] 2-oxopropanoate Traditional Name: 2-ketopropionic acid [(1S,8R)-3-keto-2,2-dimethyl-8-trityloxy-cyclooctyl] ester Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)OC1C(CCCCC(=O)C1(C)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(=O)O[C@@H]1[C@@H](CCCCC(=O)C1(C)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34O5/c1-23(33)30(35)36-29-27(21-13-14-22-28(34)31(29,2)3)37-32(24-15-7-4-8-16-24,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-12,15-20,27,29H,13-14,21-22H2,1-3H3/t27-,29-/m1/s1