[(2R,4S)-4-methyl-5-oxidanylidene-1-(triphenylmethyl)oxy-pentan-2-yl] ethanoate

Systemtic Name: [(2R,4S)-4-methyl-5-oxidanylidene-1-(triphenylmethyl)oxy-pentan-2-yl] ethanoate Openeye Name: [(1R,3S)-3-methyl-4-oxo-1-(trityloxymethyl)butyl] acetate CAS Name: acetic acid [(2R,4S)-4-methyl-5-oxo-1-(triphenylmethyl)oxypentan-2-yl] ester IUPAC Name: [(2R,4S)-4-methyl-5-oxo-1-trityloxypentan-2-yl] acetate Traditional Name: acetic acid [(1R,3S)-4-keto-3-methyl-1-(trityloxymethyl)butyl] ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C=O

Isomeric SMILES

C[C@@H](C[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C=O

InChI

InChI=1S/C27H28O4/c1-21(19-28)18-26(31-22(2)29)20-30-27(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,19,21,26H,18,20H2,1-2H3/t21-,26+/m0/s1