[3,4,5-tris(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-2-yl]methyl benzoate

Systemtic Name: [3,4,5-tris(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-2-yl]methyl benzoate Openeye Name: (6-allyloxy-3,4,5-tribenzoyloxy-tetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid (3,4,5-tribenzoyloxy-6-prop-2-enoxy-2-oxanyl)methyl ester IUPAC Name: (3,4,5-tribenzoyloxy-6-prop-2-enoxyoxan-2-yl)methyl benzoate Traditional Name: benzoic acid (6-allyloxy-3,4,5-tribenzoyloxy-tetrahydropyran-2-yl)methyl ester Formula: C37H32O10 MolecularWeight: 636.64398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H32O10/c1-2-23-42-37-32(47-36(41)28-21-13-6-14-22-28)31(46-35(40)27-19-11-5-12-20-27)30(45-34(39)26-17-9-4-10-18-26)29(44-37)24-43-33(38)25-15-7-3-8-16-25/h2-22,29-32,37H,1,23-24H2