[(1S,3S,4R)-3-oxidanyl-4-[(triphenylmethyl)oxymethyl]cyclopentyl] ethanoate

Systemtic Name: [(1S,3S,4R)-3-oxidanyl-4-[(triphenylmethyl)oxymethyl]cyclopentyl] ethanoate Openeye Name: [(1S,3S,4R)-3-hydroxy-4-(trityloxymethyl)cyclopentyl] acetate CAS Name: acetic acid [(1S,3S,4R)-3-hydroxy-4-[(triphenylmethyl)oxymethyl]cyclopentyl] ester IUPAC Name: [(1S,3S,4R)-3-hydroxy-4-(trityloxymethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1S,3S,4R)-3-hydroxy-4-(trityloxymethyl)cyclopentyl] ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1)O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H28O4/c1-20(28)31-25-17-21(26(29)18-25)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+/m1/s1