[2-acetyloxy-4-[[4-[(3,4-diacetyloxyphenyl)methyl]-5-oxidanylidene-oxolan-3-yl]methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[[4-[(3,4-diacetyloxyphenyl)methyl]-5-oxidanylidene-oxolan-3-yl]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[[4-[(3,4-diacetoxyphenyl)methyl]-5-oxo-tetrahydrofuran-3-yl]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[4-[(3,4-diacetyloxyphenyl)methyl]-5-oxo-3-oxolanyl]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[[4-[(3,4-diacetyloxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[4-(3,4-diacetoxybenzyl)-5-keto-tetrahydrofuran-3-yl]methyl]phenyl] ester Formula: C26H26O10 MolecularWeight: 498.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H26O10/c1-14(27)33-22-7-5-18(11-24(22)35-16(3)29)9-20-13-32-26(31)21(20)10-19-6-8-23(34-15(2)28)25(12-19)36-17(4)30/h5-8,11-12,20-21H,9-10,13H2,1-4H3