[(1R,5S)-5-phenylmethoxy-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5S)-5-phenylmethoxy-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,5S)-5-benzyloxy-1-(benzyloxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5S)-5-phenylmethoxy-1-(phenylmethoxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5S)-5-phenylmethoxy-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S)-5-benzoxy-1-(benzoxymethyl)cyclopent-2-en-1-yl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CCC1OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@]1(C=CC[C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H24O4/c1-18(23)26-22(17-24-15-19-9-4-2-5-10-19)14-8-13-21(22)25-16-20-11-6-3-7-12-20/h2-12,14,21H,13,15-17H2,1H3/t21-,22+/m0/s1