[(1S,2S,5S,6S)-6-acetyloxy-2,5-bis(phenylmethoxy)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2S,5S,6S)-6-acetyloxy-2,5-bis(phenylmethoxy)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2S,5S,6S)-6-acetoxy-2,5-dibenzyloxy-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2S,5S,6S)-6-acetyloxy-2,5-bis(phenylmethoxy)-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2S,5S,6S)-6-acetyloxy-2,5-bis(phenylmethoxy)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2S,5S,6S)-6-acetoxy-2,5-dibenzoxy-cyclohex-3-en-1-yl] ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(C1OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@H](C=C[C@@H]([C@@H]1OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26O6/c1-17(25)29-23-21(27-15-19-9-5-3-6-10-19)13-14-22(24(23)30-18(2)26)28-16-20-11-7-4-8-12-20/h3-14,21-24H,15-16H2,1-2H3/t21-,22-,23-,24-/m0/s1