[2-[3,4,5-triacetyloxy-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate

Systemtic Name: [2-[3,4,5-triacetyloxy-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate Openeye Name: [2-[3,4,5-triacetoxy-6-(benzoyloxymethyl)tetrahydropyran-2-yl]oxyphenyl]methyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [2-[[3,4,5-triacetyloxy-6-(benzoyloxymethyl)-2-oxanyl]oxy]phenyl]methyl ester IUPAC Name: [2-[3,4,5-triacetyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [2-[3,4,5-triacetoxy-6-(benzoyloxymethyl)tetrahydropyran-2-yl]oxybenzyl] ester Formula: C35H34O14 MolecularWeight: 678.63606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2COC(=O)C3=CC=CC=C3OC(=O)C)COC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2COC(=O)C3=CC=CC=C3OC(=O)C)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H34O14/c1-20(36)44-28-17-11-9-15-26(28)34(41)42-18-25-14-8-10-16-27(25)48-35-32(47-23(4)39)31(46-22(3)38)30(45-21(2)37)29(49-35)19-43-33(40)24-12-6-5-7-13-24/h5-17,29-32,35H,18-19H2,1-4H3