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

Systemtic Name: [(3R,4R,5S)-6-methylidene-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(3R,4R,5S)-4,5-dibenzoyloxy-6-methylene-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4R,5S)-4,5-dibenzoyloxy-6-methylene-3-oxanyl] ester IUPAC Name: [(3R,4R,5S)-4,5-dibenzoyloxy-6-methylideneoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R,5S)-4,5-dibenzoyloxy-6-methylene-tetrahydropyran-3-yl] ester Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=C1[C@H]([C@@H]([C@@H](CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22O7/c1-18-23(33-26(29)20-13-7-3-8-14-20)24(34-27(30)21-15-9-4-10-16-21)22(17-31-18)32-25(28)19-11-5-2-6-12-19/h2-16,22-24H,1,17H2/t22-,23-,24-/m1/s1