3,4,5-triacetyloxy-2-(phenylmethyl)oxan-2-olate

Systemtic Name: 3,4,5-triacetyloxy-2-(phenylmethyl)oxan-2-olate Openeye Name: 3,4,5-triacetoxy-2-benzyl-tetrahydropyran-2-olate CAS Name: 3,4,5-triacetyloxy-2-(phenylmethyl)-2-oxanolate IUPAC Name: 3,4,5-triacetyloxy-2-benzyloxan-2-olate Traditional Name: 3,4,5-triacetoxy-2-benzyl-tetrahydropyran-2-olate Formula: C18H21O8- MolecularWeight: 365.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H21O8/c1-11(19)24-15-10-23-18(22,9-14-7-5-4-6-8-14)17(26-13(3)21)16(15)25-12(2)20/h4-8,15-17H,9-10H2,1-3H3/q-1