[(2S,3S,4S,5S)-2-methoxy-6-methylidene-3,5-bis(phenylcarbonyloxy)oxan-4-yl] benzoate

Systemtic Name: [(2S,3S,4S,5S)-2-methoxy-6-methylidene-3,5-bis(phenylcarbonyloxy)oxan-4-yl] benzoate Openeye Name: [(2S,3S,4S,5S)-3,5-dibenzoyloxy-2-methoxy-6-methylene-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2S,3S,4S,5S)-3,5-dibenzoyloxy-2-methoxy-6-methylene-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5S)-3,5-dibenzoyloxy-2-methoxy-6-methylideneoxan-4-yl] benzoate Traditional Name: benzoic acid [(2S,3S,4S,5S)-3,5-dibenzoyloxy-2-methoxy-6-methylene-tetrahydropyran-4-yl] ester Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(=C)O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H](C(=C)O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O8/c1-18-22(34-25(29)19-12-6-3-7-13-19)23(35-26(30)20-14-8-4-9-15-20)24(28(32-2)33-18)36-27(31)21-16-10-5-11-17-21/h3-17,22-24,28H,1H2,2H3/t22-,23+,24+,28+/m1/s1