2-bromanyl-3,4,5-tris(phenylcarbonyloxy)-6-(phenylmethoxymethyl)oxan-2-olate

Systemtic Name: 2-bromanyl-3,4,5-tris(phenylcarbonyloxy)-6-(phenylmethoxymethyl)oxan-2-olate Openeye Name: 3,4,5-tribenzoyloxy-6-(benzyloxymethyl)-2-bromo-tetrahydropyran-2-olate CAS Name: 3,4,5-tribenzoyloxy-2-bromo-6-(phenylmethoxymethyl)-2-oxanolate IUPAC Name: 3,4,5-tribenzoyloxy-2-bromo-6-(phenylmethoxymethyl)oxan-2-olate Traditional Name: 6-(benzoxymethyl)-3,4,5-tribenzoyloxy-2-bromo-tetrahydropyran-2-olate Formula: C34H28BrO9- MolecularWeight: 660.48472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)([O-])Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)([O-])Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28BrO9/c35-34(39)30(43-33(38)26-19-11-4-12-20-26)29(42-32(37)25-17-9-3-10-18-25)28(41-31(36)24-15-7-2-8-16-24)27(44-34)22-40-21-23-13-5-1-6-14-23/h1-20,27-30H,21-22H2/q-1