[7-octoxy-2-oxidanylidene-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate

Systemtic Name: [7-octoxy-2-oxidanylidene-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate Openeye Name: [7-octoxy-2-oxo-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate CAS Name: benzoic acid [7-octoxy-2-oxo-4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [7-octoxy-2-oxo-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate Traditional Name: benzoic acid [2-keto-7-octoxy-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C38H44O15 MolecularWeight: 740.74696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C38H44O15/c1-6-7-8-9-10-14-19-45-27-17-18-28-29(20-27)50-37(44)34(52-36(43)26-15-12-11-13-16-26)31(28)53-38-35(49-25(5)42)33(48-24(4)41)32(47-23(3)40)30(51-38)21-46-22(2)39/h11-13,15-18,20,30,32-33,35,38H,6-10,14,19,21H2,1-5H3