[(2R,3R,4S)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S)-5-allyl-3,4-dibenzyloxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4S)-3,4-bis(phenylmethoxy)-5-prop-2-enyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S)-5-allyl-3,4-dibenzoxy-tetrahydrofuran-2-yl]methyl ester Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H](C(O1)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28O5/c1-3-10-21-23(27-15-19-11-6-4-7-12-19)24(22(29-21)17-26-18(2)25)28-16-20-13-8-5-9-14-20/h3-9,11-14,21-24H,1,10,15-17H2,2H3/t21?,22-,23+,24-/m1/s1