[(1S,4R)-4-[(triphenylmethyl)oxymethyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-[(triphenylmethyl)oxymethyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-[(triphenylmethyl)oxymethyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-yl] ester Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O3/c1-21(28)30-26-18-17-22(19-26)20-29-27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-18,22,26H,19-20H2,1H3/t22-,26+/m0/s1