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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-hexoxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-benzyloxy-3-hexoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-hexoxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-hexoxy-2-oxo-4-phenylmethoxychromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-benzoxy-3-hexoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C36H42O14 MolecularWeight: 698.71028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H42O14/c1-6-7-8-12-17-42-33-30(44-19-25-13-10-9-11-14-25)27-16-15-26(18-28(27)49-35(33)41)48-36-34(47-24(5)40)32(46-23(4)39)31(45-22(3)38)29(50-36)20-43-21(2)37/h9-11,13-16,18,29,31-32,34,36H,6-8,12,17,19-20H2,1-5H3