[(3R,4S,5R,6S)-4,5-bis(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-3-yl] benzoate

Systemtic Name: [(3R,4S,5R,6S)-4,5-bis(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-3-yl] benzoate Openeye Name: [(3R,4S,5R,6S)-6-allyloxy-4,5-dibenzoyloxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4S,5R,6S)-4,5-dibenzoyloxy-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-dibenzoyloxy-6-prop-2-enoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4S,5R,6S)-6-allyloxy-4,5-dibenzoyloxy-tetrahydropyran-3-yl] ester Formula: C29H26O8 MolecularWeight: 502.51194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCO[C@@H]1[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/C29H26O8/c1-2-18-33-29-25(37-28(32)22-16-10-5-11-17-22)24(36-27(31)21-14-8-4-9-15-21)23(19-34-29)35-26(30)20-12-6-3-7-13-20/h2-17,23-25,29H,1,18-19H2/t23-,24+,25-,29+/m1/s1