[2-oxidanylidene-4-phenylmethoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-chromen-7-yl] ethanoate

Systemtic Name: [2-oxidanylidene-4-phenylmethoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-chromen-7-yl] ethanoate Openeye Name: [4-benzyloxy-2-oxo-3-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-4-phenylmethoxy-3-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-4-phenylmethoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxychromen-7-yl] acetate Traditional Name: acetic acid [4-benzoxy-2-keto-3-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-chromen-7-yl] ester Formula: C52H48O11 MolecularWeight: 848.93092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C52H48O11/c1-36(53)60-42-27-28-43-44(29-42)61-51(54)49(46(43)56-31-38-19-9-3-10-20-38)63-52-50(59-34-41-25-15-6-16-26-41)48(58-33-40-23-13-5-14-24-40)47(57-32-39-21-11-4-12-22-39)45(62-52)35-55-30-37-17-7-2-8-18-37/h2-29,45,47-48,50,52H,30-35H2,1H3