[(1R,5R)-5-[(triphenylmethyl)oxymethyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5R)-5-[(triphenylmethyl)oxymethyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,5R)-5-(trityloxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R)-5-[(triphenylmethyl)oxymethyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5R)-5-(trityloxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R)-5-(trityloxymethyl)cyclopent-2-en-1-yl] ester Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26O3/c1-21(28)30-26-19-11-12-22(26)20-29-27(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-11,13-19,22,26H,12,20H2,1H3/t22-,26-/m1/s1