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

Systemtic Name: [2-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-undecoxy-chromen-3-yl] benzoate Openeye Name: [2-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-4-undecoxy-chromen-3-yl] benzoate CAS Name: benzoic acid [2-oxo-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-4-undecoxy-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-undecoxychromen-3-yl] benzoate Traditional Name: benzoic acid [2-keto-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-4-undecoxy-chromen-3-yl] ester Formula: C41H50O15 MolecularWeight: 782.8267

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C41H50O15/c1-6-7-8-9-10-11-12-13-17-22-48-34-31-21-20-30(23-32(31)54-40(47)37(34)56-39(46)29-18-15-14-16-19-29)53-41-38(52-28(5)45)36(51-27(4)44)35(50-26(3)43)33(55-41)24-49-25(2)42/h14-16,18-21,23,33,35-36,38,41H,6-13,17,22,24H2,1-5H3