[3,4,5-triacetyloxy-6-(3-cyclohexyloxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-cyclohexyloxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-benzyloxy-3-(cyclohexoxy)-2-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-cyclohexyloxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-cyclohexyloxy-2-oxo-4-phenylmethoxychromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-benzoxy-3-(cyclohexoxy)-2-keto-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C36H40O14 MolecularWeight: 696.6944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)OC4CCCCC4)OCC5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)OC4CCCCC4)OCC5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H40O14/c1-20(37)42-19-29-31(44-21(2)38)32(45-22(3)39)34(46-23(4)40)36(50-29)48-26-15-16-27-28(17-26)49-35(41)33(47-25-13-9-6-10-14-25)30(27)43-18-24-11-7-5-8-12-24/h5,7-8,11-12,15-17,25,29,31-32,34,36H,6,9-10,13-14,18-19H2,1-4H3