[3,4,5-triacetyloxy-5,6-bis(phenylmethyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-5,6-bis(phenylmethyl)oxan-2-yl]methyl ethanoate Openeye Name: (3,4,5-triacetoxy-5,6-dibenzyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-5,6-bis(phenylmethyl)-2-oxanyl]methyl ester IUPAC Name: (3,4,5-triacetyloxy-5,6-dibenzyloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-5,6-dibenzyl-tetrahydropyran-2-yl)methyl ester Formula: C28H32O9 MolecularWeight: 512.54828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H32O9/c1-18(29)33-17-24-26(34-19(2)30)27(35-20(3)31)28(37-21(4)32,16-23-13-9-6-10-14-23)25(36-24)15-22-11-7-5-8-12-22/h5-14,24-27H,15-17H2,1-4H3