[(E,2R,3R)-6-oxidanylidene-1,3-bis(phenylmethoxy)hex-4-en-2-yl] ethanoate

Systemtic Name: [(E,2R,3R)-6-oxidanylidene-1,3-bis(phenylmethoxy)hex-4-en-2-yl] ethanoate Openeye Name: [(E,1R,2R)-2-benzyloxy-1-(benzyloxymethyl)-5-oxo-pent-3-enyl] acetate CAS Name: acetic acid [(E,2R,3R)-6-oxo-1,3-bis(phenylmethoxy)hex-4-en-2-yl] ester IUPAC Name: [(E,2R,3R)-6-oxo-1,3-bis(phenylmethoxy)hex-4-en-2-yl] acetate Traditional Name: acetic acid [(E,1R,2R)-2-benzoxy-1-(benzoxymethyl)-5-keto-pent-3-enyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C(C=CC=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)[C@@H](/C=C/C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24O5/c1-18(24)27-22(17-25-15-19-9-4-2-5-10-19)21(13-8-14-23)26-16-20-11-6-3-7-12-20/h2-14,21-22H,15-17H2,1H3/b13-8+/t21-,22-/m1/s1