[(1R,2S,4R)-4-oxidanyl-2-[(triphenylmethyl)oxymethyl]cyclopentyl] ethanoate

Systemtic Name: [(1R,2S,4R)-4-oxidanyl-2-[(triphenylmethyl)oxymethyl]cyclopentyl] ethanoate Openeye Name: [(1R,2S,4R)-4-hydroxy-2-(trityloxymethyl)cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,4R)-4-hydroxy-2-[(triphenylmethyl)oxymethyl]cyclopentyl] ester IUPAC Name: [(1R,2S,4R)-4-hydroxy-2-(trityloxymethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,4R)-4-hydroxy-2-(trityloxymethyl)cyclopentyl] ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C[C@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H28O4/c1-20(28)31-26-18-25(29)17-21(26)19-30-27(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21,25-26,29H,17-19H2,1H3/t21-,25+,26+/m0/s1